HEADER    PROTON TRANSPORT                        10-SEP-13   2MDF              
TITLE     NMR STRUCTURE OF A TWO-TRANSMEMBRANE SEGMENT TM VI-VII OF NHE1        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SODIUM/HYDROGEN EXCHANGER 1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: APNH, NA(+)/H(+) ANTIPORTER, AMILORIDE-SENSITIVE, NA(+)/H(+)
COMPND   5 EXCHANGER 1, NHE-1, SOLUTE CARRIER FAMILY 9 MEMBER 1;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SLC9A1, APNH1, NHE1;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: XL1 BLUE;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PMBPVI-VII                                 
KEYWDS    NHE1, NA+/H+ EXCHANGER, TRANSMEMBRANE, PROTON TRANSPORT               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    B.L.LEE,B.D.SYKES,C.ALVES,L.FLIEGEL                                   
REVDAT   3   15-MAY-24 2MDF    1       REMARK                                   
REVDAT   2   14-JUN-23 2MDF    1       REMARK SEQADV                            
REVDAT   1   02-JUL-14 2MDF    0                                                
JRNL        AUTH   C.ALVES,B.L.LEE,B.D.SYKES,L.FLIEGEL                          
JRNL        TITL   STRUCTURAL AND FUNCTIONAL ANALYSIS OF THE TRANSMEMBRANE      
JRNL        TITL 2 SEGMENT PAIR VI AND VII OF THE NHE1 ISOFORM OF THE           
JRNL        TITL 3 NA(+)/H(+) EXCHANGER.                                        
JRNL        REF    BIOCHEMISTRY                  V.  53  3658 2014              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   24840010                                                     
JRNL        DOI    10.1021/BI500392Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, X-PLOR NIH                                    
REMARK   3   AUTHORS     : VARIAN (VNMRJ), SCHWIETERS, KUSZEWSKI, TJANDRA AND   
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103503.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-15N] ENTITY, 5 % [U      
REMARK 210                                   -2H] D2O, 0.25 MM [1,1,2,2,3,3-    
REMARK 210                                   2H6] DSS, 95 % H2O, 75-150 MM [U-  
REMARK 210                                   2H] DODECYLPHOSPHOCHOLINE, 95%     
REMARK 210                                   H2O/5% D2O; 1-2 MM [U-15N]         
REMARK 210                                   ENTITY, 100 % [U-2H] D2O, 0.25     
REMARK 210                                   MM [1,1,2,2,3,3-2H6] DSS, 75-150   
REMARK 210                                   MM [U-2H] DODECYLPHOSPHOCHOLINE,   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 2D DQF-COSY; 2D   
REMARK 210                                   1H-1H TOCSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, X-PLOR NIH       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   O    GLU A   262     H    ASN A   266              1.57            
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 SER A 222     -167.15     57.51                                   
REMARK 500  1 LYS A 223     -175.78    -64.83                                   
REMARK 500  1 ASN A 227      108.85    173.76                                   
REMARK 500  1 LEU A 228      -27.59    -38.34                                   
REMARK 500  1 ILE A 233      -69.74    -96.66                                   
REMARK 500  1 VAL A 237      103.78    -41.85                                   
REMARK 500  1 ASP A 238       95.35     41.64                                   
REMARK 500  1 GLU A 248       17.19   -147.33                                   
REMARK 500  1 HIS A 250       67.03   -115.56                                   
REMARK 500  1 ILE A 251      -64.70     61.21                                   
REMARK 500  1 LYS A 275       43.84     25.05                                   
REMARK 500  2 ASN A 227       36.47    169.40                                   
REMARK 500  2 LEU A 228       42.20    -72.49                                   
REMARK 500  2 ILE A 233      -62.62    -98.77                                   
REMARK 500  2 ASP A 238       84.56     35.47                                   
REMARK 500  2 PHE A 246       -2.43    -58.34                                   
REMARK 500  2 GLU A 248       84.02   -175.52                                   
REMARK 500  2 ILE A 249      -31.86   -141.10                                   
REMARK 500  2 ILE A 251      -41.16   -136.16                                   
REMARK 500  2 GLU A 253        5.95    -68.21                                   
REMARK 500  2 SER A 263       -9.83    -59.66                                   
REMARK 500  2 LEU A 273      -78.79    -68.67                                   
REMARK 500  2 LYS A 275       22.41     37.73                                   
REMARK 500  2 LYS A 276      139.14    110.21                                   
REMARK 500  3 SER A 222      161.28     77.91                                   
REMARK 500  3 ASN A 227      120.62   -171.48                                   
REMARK 500  3 LEU A 228     -107.12    -90.84                                   
REMARK 500  3 ILE A 233      -67.83    -98.44                                   
REMARK 500  3 PRO A 239      -35.43    -38.91                                   
REMARK 500  3 ILE A 249       62.85   -166.18                                   
REMARK 500  3 ILE A 251       92.06     38.18                                   
REMARK 500  3 LEU A 254      -22.50    -38.55                                   
REMARK 500  3 LYS A 275       47.72     23.41                                   
REMARK 500  3 LYS A 276      117.40     58.55                                   
REMARK 500  4 LYS A 224       42.48    -98.77                                   
REMARK 500  4 ASP A 226      -88.48    -78.13                                   
REMARK 500  4 ASN A 227       43.57   -163.08                                   
REMARK 500  4 ILE A 233      -69.68    -98.36                                   
REMARK 500  4 VAL A 237      107.15    -57.46                                   
REMARK 500  4 ASP A 238       95.30     40.46                                   
REMARK 500  4 PHE A 246       -3.94    -58.62                                   
REMARK 500  4 HIS A 250       11.02   -173.04                                   
REMARK 500  4 ASN A 252      -44.18   -162.76                                   
REMARK 500  4 GLU A 253      -17.78     83.52                                   
REMARK 500  4 ILE A 257      -34.30    -37.89                                   
REMARK 500  4 SER A 263      -19.56    -43.62                                   
REMARK 500  4 LYS A 275       46.96     22.67                                   
REMARK 500  4 LYS A 276       90.06     54.90                                   
REMARK 500  5 SER A 222     -145.76    -88.47                                   
REMARK 500  5 LYS A 223     -162.03     54.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     383 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19484   RELATED DB: BMRB                                 
DBREF  2MDF A  226   274  UNP    P19634   SL9A1_HUMAN    226    274             
SEQADV 2MDF GLY A  221  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF SER A  222  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF LYS A  223  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF LYS A  224  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF LYS A  225  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF LYS A  275  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF LYS A  276  UNP  P19634              EXPRESSION TAG                 
SEQADV 2MDF LYS A  277  UNP  P19634              EXPRESSION TAG                 
SEQRES   1 A   57  GLY SER LYS LYS LYS ASP ASN LEU LEU PHE GLY SER ILE          
SEQRES   2 A   57  ILE SER ALA VAL ASP PRO VAL ALA VAL LEU ALA VAL PHE          
SEQRES   3 A   57  GLU GLU ILE HIS ILE ASN GLU LEU LEU HIS ILE LEU VAL          
SEQRES   4 A   57  PHE GLY GLU SER LEU LEU ASN ASP ALA VAL THR VAL VAL          
SEQRES   5 A   57  LEU TYR LYS LYS LYS                                          
HELIX    1   1 ASN A  227  ILE A  233  1                                   7    
HELIX    2   2 ASP A  238  ALA A  244  1                                   7    
HELIX    3   3 LEU A  258  THR A  270  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 221      50.951  -3.108  11.837  1.00  0.00           N  
ATOM      2  CA  GLY A 221      52.010  -3.569  10.893  1.00  0.00           C  
ATOM      3  C   GLY A 221      51.453  -4.674  10.003  1.00  0.00           C  
ATOM      4  O   GLY A 221      50.423  -4.498   9.350  1.00  0.00           O  
ATOM      5  H1  GLY A 221      50.692  -3.887  12.475  1.00  0.00           H  
ATOM      6  H2  GLY A 221      50.114  -2.806  11.298  1.00  0.00           H  
ATOM      7  H3  GLY A 221      51.311  -2.309  12.398  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      52.332  -2.739  10.281  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      52.850  -3.952  11.454  1.00  0.00           H  
ATOM     10  N   SER A 222      52.138  -5.813   9.982  1.00  0.00           N  
ATOM     11  CA  SER A 222      51.702  -6.940   9.167  1.00  0.00           C  
ATOM     12  C   SER A 222      51.598  -6.534   7.701  1.00  0.00           C  
ATOM     13  O   SER A 222      52.083  -5.475   7.304  1.00  0.00           O  
ATOM     14  CB  SER A 222      50.343  -7.442   9.656  1.00  0.00           C  
ATOM     15  OG  SER A 222      49.310  -6.731   8.984  1.00  0.00           O  
ATOM     16  H   SER A 222      52.950  -5.895  10.523  1.00  0.00           H  
ATOM     17  HA  SER A 222      52.421  -7.739   9.260  1.00  0.00           H  
ATOM     18  HB2 SER A 222      50.246  -8.493   9.441  1.00  0.00           H  
ATOM     19  HB3 SER A 222      50.266  -7.286  10.724  1.00  0.00           H  
ATOM     20  HG  SER A 222      48.705  -6.390   9.647  1.00  0.00           H  
ATOM     21  N   LYS A 223      50.963  -7.384   6.899  1.00  0.00           N  
ATOM     22  CA  LYS A 223      50.803  -7.104   5.478  1.00  0.00           C  
ATOM     23  C   LYS A 223      49.926  -5.873   5.270  1.00  0.00           C  
ATOM     24  O   LYS A 223      49.525  -5.215   6.230  1.00  0.00           O  
ATOM     25  CB  LYS A 223      50.169  -8.308   4.778  1.00  0.00           C  
ATOM     26  CG  LYS A 223      50.989  -8.666   3.536  1.00  0.00           C  
ATOM     27  CD  LYS A 223      50.289  -9.791   2.770  1.00  0.00           C  
ATOM     28  CE  LYS A 223      51.258 -10.393   1.751  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      51.919  -9.299   0.986  1.00  0.00           N1+
ATOM     30  H   LYS A 223      50.597  -8.214   7.272  1.00  0.00           H  
ATOM     31  HA  LYS A 223      51.774  -6.921   5.045  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      50.151  -9.150   5.455  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      49.160  -8.062   4.481  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      51.078  -7.798   2.901  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      51.971  -8.996   3.837  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      49.973 -10.556   3.464  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      49.429  -9.394   2.254  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      52.008 -10.976   2.267  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      50.713 -11.031   1.070  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      52.575  -8.787   1.609  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      51.195  -8.642   0.626  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      52.448  -9.703   0.188  1.00  0.00           H  
ATOM     43  N   LYS A 224      49.634  -5.566   4.010  1.00  0.00           N  
ATOM     44  CA  LYS A 224      48.804  -4.410   3.688  1.00  0.00           C  
ATOM     45  C   LYS A 224      47.366  -4.841   3.417  1.00  0.00           C  
ATOM     46  O   LYS A 224      46.497  -4.008   3.162  1.00  0.00           O  
ATOM     47  CB  LYS A 224      49.364  -3.689   2.460  1.00  0.00           C  
ATOM     48  CG  LYS A 224      49.452  -4.667   1.287  1.00  0.00           C  
ATOM     49  CD  LYS A 224      50.859  -4.622   0.688  1.00  0.00           C  
ATOM     50  CE  LYS A 224      50.896  -5.454  -0.596  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      52.240  -5.333  -1.228  1.00  0.00           N1+
ATOM     52  H   LYS A 224      49.983  -6.126   3.285  1.00  0.00           H  
ATOM     53  HA  LYS A 224      48.814  -3.729   4.525  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      48.712  -2.869   2.197  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      50.350  -3.309   2.683  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      49.241  -5.668   1.636  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      48.732  -4.390   0.531  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      51.121  -3.598   0.462  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      51.566  -5.027   1.397  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      50.702  -6.489  -0.359  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      50.143  -5.093  -1.280  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      52.151  -5.441  -2.258  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      52.867  -6.075  -0.853  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      52.641  -4.398  -1.014  1.00  0.00           H  
ATOM     65  N   LYS A 225      47.123  -6.146   3.478  1.00  0.00           N  
ATOM     66  CA  LYS A 225      45.789  -6.676   3.242  1.00  0.00           C  
ATOM     67  C   LYS A 225      45.540  -7.905   4.110  1.00  0.00           C  
ATOM     68  O   LYS A 225      46.453  -8.415   4.758  1.00  0.00           O  
ATOM     69  CB  LYS A 225      45.627  -7.048   1.765  1.00  0.00           C  
ATOM     70  CG  LYS A 225      46.292  -8.402   1.497  1.00  0.00           C  
ATOM     71  CD  LYS A 225      46.509  -8.581  -0.007  1.00  0.00           C  
ATOM     72  CE  LYS A 225      47.855  -7.977  -0.409  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      48.927  -9.001  -0.248  1.00  0.00           N1+
ATOM     74  H   LYS A 225      47.850  -6.762   3.688  1.00  0.00           H  
ATOM     75  HA  LYS A 225      45.065  -5.919   3.492  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      44.577  -7.108   1.523  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      46.095  -6.292   1.152  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      47.245  -8.442   2.006  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      45.656  -9.195   1.861  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      46.501  -9.635  -0.248  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      45.717  -8.084  -0.547  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      47.815  -7.658  -1.439  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      48.073  -7.129   0.222  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      48.532  -9.847   0.209  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      49.692  -8.612   0.340  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      49.302  -9.259  -1.182  1.00  0.00           H  
ATOM     87  N   ASP A 226      44.300  -8.377   4.111  1.00  0.00           N  
ATOM     88  CA  ASP A 226      43.939  -9.552   4.897  1.00  0.00           C  
ATOM     89  C   ASP A 226      44.096 -10.812   4.060  1.00  0.00           C  
ATOM     90  O   ASP A 226      44.342 -11.899   4.585  1.00  0.00           O  
ATOM     91  CB  ASP A 226      42.493  -9.438   5.377  1.00  0.00           C  
ATOM     92  CG  ASP A 226      42.351  -8.278   6.356  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      43.363  -7.686   6.696  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      41.232  -7.998   6.752  1.00  0.00           O  
ATOM     95  H   ASP A 226      43.615  -7.931   3.571  1.00  0.00           H  
ATOM     96  HA  ASP A 226      44.590  -9.615   5.750  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      41.848  -9.271   4.526  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      42.207 -10.357   5.868  1.00  0.00           H  
ATOM     99  N   ASN A 227      43.951 -10.651   2.754  1.00  0.00           N  
ATOM    100  CA  ASN A 227      44.073 -11.764   1.827  1.00  0.00           C  
ATOM    101  C   ASN A 227      43.705 -11.299   0.427  1.00  0.00           C  
ATOM    102  O   ASN A 227      42.544 -11.021   0.140  1.00  0.00           O  
ATOM    103  CB  ASN A 227      43.159 -12.918   2.248  1.00  0.00           C  
ATOM    104  CG  ASN A 227      43.996 -14.084   2.763  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      45.039 -13.874   3.383  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      43.606 -15.307   2.532  1.00  0.00           N  
ATOM    107  H   ASN A 227      43.759  -9.757   2.403  1.00  0.00           H  
ATOM    108  HA  ASN A 227      45.095 -12.110   1.825  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      42.490 -12.583   3.028  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      42.581 -13.244   1.398  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      42.780 -15.471   2.030  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      44.138 -16.062   2.859  1.00  0.00           H  
ATOM    113  N   LEU A 228      44.710 -11.200  -0.430  1.00  0.00           N  
ATOM    114  CA  LEU A 228      44.505 -10.749  -1.798  1.00  0.00           C  
ATOM    115  C   LEU A 228      43.203 -11.296  -2.369  1.00  0.00           C  
ATOM    116  O   LEU A 228      42.595 -10.689  -3.242  1.00  0.00           O  
ATOM    117  CB  LEU A 228      45.686 -11.195  -2.666  1.00  0.00           C  
ATOM    118  CG  LEU A 228      45.877 -12.706  -2.525  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      45.928 -13.351  -3.913  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      47.190 -12.988  -1.787  1.00  0.00           C  
ATOM    121  H   LEU A 228      45.614 -11.421  -0.133  1.00  0.00           H  
ATOM    122  HA  LEU A 228      44.459  -9.676  -1.803  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      45.491 -10.950  -3.697  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      46.582 -10.689  -2.341  1.00  0.00           H  
ATOM    125  HG  LEU A 228      45.051 -13.117  -1.963  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      46.788 -12.979  -4.451  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      45.029 -13.108  -4.459  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      46.006 -14.423  -3.808  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      48.022 -12.670  -2.398  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      47.272 -14.047  -1.591  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      47.202 -12.448  -0.852  1.00  0.00           H  
ATOM    132  N   LEU A 229      42.774 -12.440  -1.875  1.00  0.00           N  
ATOM    133  CA  LEU A 229      41.540 -13.043  -2.369  1.00  0.00           C  
ATOM    134  C   LEU A 229      40.373 -12.080  -2.220  1.00  0.00           C  
ATOM    135  O   LEU A 229      39.498 -12.013  -3.081  1.00  0.00           O  
ATOM    136  CB  LEU A 229      41.234 -14.343  -1.623  1.00  0.00           C  
ATOM    137  CG  LEU A 229      42.499 -15.198  -1.532  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      42.153 -16.561  -0.928  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      43.081 -15.397  -2.933  1.00  0.00           C  
ATOM    140  H   LEU A 229      43.295 -12.884  -1.176  1.00  0.00           H  
ATOM    141  HA  LEU A 229      41.664 -13.260  -3.416  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      40.883 -14.111  -0.630  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      40.470 -14.889  -2.156  1.00  0.00           H  
ATOM    144  HG  LEU A 229      43.225 -14.701  -0.905  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      41.506 -16.423  -0.075  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      43.060 -17.056  -0.616  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      41.649 -17.165  -1.669  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      43.637 -14.516  -3.218  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      42.279 -15.559  -3.638  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      43.739 -16.253  -2.931  1.00  0.00           H  
ATOM    151  N   PHE A 230      40.373 -11.332  -1.131  1.00  0.00           N  
ATOM    152  CA  PHE A 230      39.316 -10.362  -0.883  1.00  0.00           C  
ATOM    153  C   PHE A 230      39.838  -8.956  -1.133  1.00  0.00           C  
ATOM    154  O   PHE A 230      39.079  -7.986  -1.119  1.00  0.00           O  
ATOM    155  CB  PHE A 230      38.816 -10.480   0.555  1.00  0.00           C  
ATOM    156  CG  PHE A 230      38.354 -11.894   0.806  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      39.291 -12.894   1.085  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      36.990 -12.206   0.763  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      38.866 -14.207   1.321  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      36.564 -13.519   0.998  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      37.502 -14.520   1.278  1.00  0.00           C  
ATOM    162  H   PHE A 230      41.101 -11.429  -0.488  1.00  0.00           H  
ATOM    163  HA  PHE A 230      38.497 -10.557  -1.555  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      39.616 -10.236   1.238  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      37.991  -9.801   0.708  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      40.343 -12.652   1.116  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      36.266 -11.434   0.545  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      39.590 -14.978   1.536  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      35.511 -13.759   0.966  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      37.173 -15.532   1.460  1.00  0.00           H  
ATOM    171  N   GLY A 231      41.141  -8.861  -1.373  1.00  0.00           N  
ATOM    172  CA  GLY A 231      41.770  -7.573  -1.638  1.00  0.00           C  
ATOM    173  C   GLY A 231      42.172  -7.471  -3.102  1.00  0.00           C  
ATOM    174  O   GLY A 231      42.770  -6.482  -3.528  1.00  0.00           O  
ATOM    175  H   GLY A 231      41.690  -9.677  -1.379  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      41.076  -6.780  -1.402  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      42.651  -7.473  -1.024  1.00  0.00           H  
ATOM    178  N   SER A 232      41.841  -8.509  -3.866  1.00  0.00           N  
ATOM    179  CA  SER A 232      42.169  -8.548  -5.285  1.00  0.00           C  
ATOM    180  C   SER A 232      40.928  -8.839  -6.118  1.00  0.00           C  
ATOM    181  O   SER A 232      40.803  -8.378  -7.252  1.00  0.00           O  
ATOM    182  CB  SER A 232      43.232  -9.613  -5.537  1.00  0.00           C  
ATOM    183  OG  SER A 232      43.869  -9.357  -6.783  1.00  0.00           O  
ATOM    184  H   SER A 232      41.364  -9.265  -3.463  1.00  0.00           H  
ATOM    185  HA  SER A 232      42.563  -7.597  -5.576  1.00  0.00           H  
ATOM    186  HB2 SER A 232      43.966  -9.579  -4.749  1.00  0.00           H  
ATOM    187  HB3 SER A 232      42.766 -10.591  -5.552  1.00  0.00           H  
ATOM    188  HG  SER A 232      43.975 -10.195  -7.239  1.00  0.00           H  
ATOM    189  N   ILE A 233      40.019  -9.613  -5.544  1.00  0.00           N  
ATOM    190  CA  ILE A 233      38.788  -9.977  -6.226  1.00  0.00           C  
ATOM    191  C   ILE A 233      37.650  -9.055  -5.810  1.00  0.00           C  
ATOM    192  O   ILE A 233      37.182  -8.232  -6.598  1.00  0.00           O  
ATOM    193  CB  ILE A 233      38.431 -11.417  -5.872  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      39.680 -12.298  -6.007  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      37.332 -11.918  -6.804  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      40.323 -12.093  -7.379  1.00  0.00           C  
ATOM    197  H   ILE A 233      40.180  -9.952  -4.640  1.00  0.00           H  
ATOM    198  HA  ILE A 233      38.934  -9.901  -7.293  1.00  0.00           H  
ATOM    199  HB  ILE A 233      38.075 -11.452  -4.853  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      40.392 -12.027  -5.240  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      39.403 -13.335  -5.892  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      37.742 -12.088  -7.787  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      36.549 -11.177  -6.862  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      36.928 -12.841  -6.417  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      39.554 -12.031  -8.134  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      40.975 -12.926  -7.597  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      40.896 -11.178  -7.373  1.00  0.00           H  
ATOM    208  N   ILE A 234      37.217  -9.196  -4.565  1.00  0.00           N  
ATOM    209  CA  ILE A 234      36.137  -8.371  -4.042  1.00  0.00           C  
ATOM    210  C   ILE A 234      36.517  -6.902  -4.128  1.00  0.00           C  
ATOM    211  O   ILE A 234      35.658  -6.021  -4.112  1.00  0.00           O  
ATOM    212  CB  ILE A 234      35.877  -8.740  -2.585  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      35.609 -10.250  -2.468  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      34.679  -7.949  -2.058  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      34.464 -10.673  -3.400  1.00  0.00           C  
ATOM    216  H   ILE A 234      37.635  -9.866  -3.983  1.00  0.00           H  
ATOM    217  HA  ILE A 234      35.244  -8.539  -4.621  1.00  0.00           H  
ATOM    218  HB  ILE A 234      36.749  -8.487  -2.003  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      36.507 -10.789  -2.740  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      35.346 -10.487  -1.448  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      34.348  -8.377  -1.124  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      33.877  -7.989  -2.779  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      34.972  -6.921  -1.900  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      33.710  -9.901  -3.430  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      34.023 -11.588  -3.034  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      34.852 -10.835  -4.395  1.00  0.00           H  
ATOM    227  N   SER A 235      37.813  -6.651  -4.221  1.00  0.00           N  
ATOM    228  CA  SER A 235      38.313  -5.290  -4.311  1.00  0.00           C  
ATOM    229  C   SER A 235      38.420  -4.864  -5.768  1.00  0.00           C  
ATOM    230  O   SER A 235      38.752  -3.717  -6.069  1.00  0.00           O  
ATOM    231  CB  SER A 235      39.683  -5.203  -3.646  1.00  0.00           C  
ATOM    232  OG  SER A 235      40.207  -3.892  -3.812  1.00  0.00           O  
ATOM    233  H   SER A 235      38.446  -7.401  -4.230  1.00  0.00           H  
ATOM    234  HA  SER A 235      37.632  -4.628  -3.798  1.00  0.00           H  
ATOM    235  HB2 SER A 235      39.586  -5.417  -2.594  1.00  0.00           H  
ATOM    236  HB3 SER A 235      40.345  -5.929  -4.099  1.00  0.00           H  
ATOM    237  HG  SER A 235      40.813  -3.907  -4.556  1.00  0.00           H  
ATOM    238  N   ALA A 236      38.139  -5.799  -6.669  1.00  0.00           N  
ATOM    239  CA  ALA A 236      38.208  -5.514  -8.096  1.00  0.00           C  
ATOM    240  C   ALA A 236      37.050  -6.174  -8.835  1.00  0.00           C  
ATOM    241  O   ALA A 236      37.044  -6.237 -10.065  1.00  0.00           O  
ATOM    242  CB  ALA A 236      39.534  -6.023  -8.665  1.00  0.00           C  
ATOM    243  H   ALA A 236      37.882  -6.696  -6.367  1.00  0.00           H  
ATOM    244  HA  ALA A 236      38.154  -4.446  -8.244  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      40.329  -5.820  -7.963  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      39.742  -5.521  -9.599  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      39.468  -7.087  -8.837  1.00  0.00           H  
ATOM    248  N   VAL A 237      36.069  -6.667  -8.081  1.00  0.00           N  
ATOM    249  CA  VAL A 237      34.914  -7.317  -8.685  1.00  0.00           C  
ATOM    250  C   VAL A 237      34.453  -6.544  -9.905  1.00  0.00           C  
ATOM    251  O   VAL A 237      33.825  -5.492  -9.789  1.00  0.00           O  
ATOM    252  CB  VAL A 237      33.772  -7.420  -7.679  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      33.686  -6.132  -6.860  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      32.452  -7.639  -8.424  1.00  0.00           C  
ATOM    255  H   VAL A 237      36.125  -6.591  -7.107  1.00  0.00           H  
ATOM    256  HA  VAL A 237      35.196  -8.311  -8.992  1.00  0.00           H  
ATOM    257  HB  VAL A 237      33.956  -8.255  -7.023  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      34.162  -6.281  -5.903  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      32.649  -5.870  -6.708  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      34.185  -5.333  -7.390  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      31.733  -8.092  -7.758  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      32.619  -8.289  -9.270  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      32.073  -6.689  -8.771  1.00  0.00           H  
ATOM    264  N   ASP A 238      34.777  -7.076 -11.071  1.00  0.00           N  
ATOM    265  CA  ASP A 238      34.406  -6.439 -12.326  1.00  0.00           C  
ATOM    266  C   ASP A 238      34.615  -4.921 -12.236  1.00  0.00           C  
ATOM    267  O   ASP A 238      33.740  -4.207 -11.748  1.00  0.00           O  
ATOM    268  CB  ASP A 238      32.938  -6.738 -12.644  1.00  0.00           C  
ATOM    269  CG  ASP A 238      32.849  -7.614 -13.888  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      32.910  -7.069 -14.978  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      32.733  -8.819 -13.733  1.00  0.00           O1-
ATOM    272  H   ASP A 238      35.281  -7.914 -11.086  1.00  0.00           H  
ATOM    273  HA  ASP A 238      35.015  -6.846 -13.112  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      32.488  -7.252 -11.808  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      32.412  -5.812 -12.822  1.00  0.00           H  
ATOM    276  N   PRO A 239      35.740  -4.404 -12.680  1.00  0.00           N  
ATOM    277  CA  PRO A 239      36.011  -2.941 -12.614  1.00  0.00           C  
ATOM    278  C   PRO A 239      34.794  -2.119 -13.005  1.00  0.00           C  
ATOM    279  O   PRO A 239      34.604  -1.009 -12.517  1.00  0.00           O  
ATOM    280  CB  PRO A 239      37.156  -2.748 -13.601  1.00  0.00           C  
ATOM    281  CG  PRO A 239      37.910  -4.032 -13.548  1.00  0.00           C  
ATOM    282  CD  PRO A 239      36.874  -5.129 -13.291  1.00  0.00           C  
ATOM    283  HA  PRO A 239      36.338  -2.667 -11.627  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      36.770  -2.572 -14.596  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      37.790  -1.932 -13.291  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      38.415  -4.203 -14.489  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      38.623  -4.009 -12.740  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      36.580  -5.587 -14.225  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      37.260  -5.867 -12.605  1.00  0.00           H  
ATOM    290  N   VAL A 240      33.965  -2.676 -13.879  1.00  0.00           N  
ATOM    291  CA  VAL A 240      32.764  -1.981 -14.311  1.00  0.00           C  
ATOM    292  C   VAL A 240      31.819  -1.799 -13.131  1.00  0.00           C  
ATOM    293  O   VAL A 240      31.148  -0.774 -13.007  1.00  0.00           O  
ATOM    294  CB  VAL A 240      32.063  -2.778 -15.410  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      31.266  -1.824 -16.304  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      33.111  -3.510 -16.254  1.00  0.00           C  
ATOM    297  H   VAL A 240      34.162  -3.571 -14.228  1.00  0.00           H  
ATOM    298  HA  VAL A 240      33.038  -1.010 -14.696  1.00  0.00           H  
ATOM    299  HB  VAL A 240      31.392  -3.496 -14.957  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      30.568  -1.262 -15.701  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      30.725  -2.393 -17.046  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      31.945  -1.143 -16.798  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      33.414  -4.416 -15.747  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      33.970  -2.872 -16.393  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      32.688  -3.761 -17.216  1.00  0.00           H  
ATOM    306  N   ALA A 241      31.788  -2.799 -12.257  1.00  0.00           N  
ATOM    307  CA  ALA A 241      30.941  -2.744 -11.076  1.00  0.00           C  
ATOM    308  C   ALA A 241      31.551  -1.795 -10.058  1.00  0.00           C  
ATOM    309  O   ALA A 241      30.848  -1.202  -9.239  1.00  0.00           O  
ATOM    310  CB  ALA A 241      30.806  -4.137 -10.462  1.00  0.00           C  
ATOM    311  H   ALA A 241      32.355  -3.582 -12.404  1.00  0.00           H  
ATOM    312  HA  ALA A 241      29.962  -2.384 -11.355  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      31.755  -4.652 -10.529  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      30.054  -4.694 -10.998  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      30.519  -4.046  -9.426  1.00  0.00           H  
ATOM    316  N   VAL A 242      32.870  -1.652 -10.126  1.00  0.00           N  
ATOM    317  CA  VAL A 242      33.582  -0.765  -9.219  1.00  0.00           C  
ATOM    318  C   VAL A 242      33.631   0.638  -9.805  1.00  0.00           C  
ATOM    319  O   VAL A 242      33.700   1.627  -9.076  1.00  0.00           O  
ATOM    320  CB  VAL A 242      35.006  -1.273  -9.001  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      35.720  -0.376  -7.986  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      34.962  -2.708  -8.469  1.00  0.00           C  
ATOM    323  H   VAL A 242      33.373  -2.148 -10.810  1.00  0.00           H  
ATOM    324  HA  VAL A 242      33.068  -0.738  -8.270  1.00  0.00           H  
ATOM    325  HB  VAL A 242      35.539  -1.249  -9.940  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      36.696  -0.784  -7.770  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      35.140  -0.330  -7.076  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      35.827   0.618  -8.395  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      34.616  -2.701  -7.446  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      35.951  -3.139  -8.514  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      34.286  -3.295  -9.074  1.00  0.00           H  
ATOM    332  N   LEU A 243      33.590   0.711 -11.130  1.00  0.00           N  
ATOM    333  CA  LEU A 243      33.624   1.994 -11.812  1.00  0.00           C  
ATOM    334  C   LEU A 243      32.239   2.624 -11.803  1.00  0.00           C  
ATOM    335  O   LEU A 243      32.101   3.843 -11.702  1.00  0.00           O  
ATOM    336  CB  LEU A 243      34.105   1.815 -13.257  1.00  0.00           C  
ATOM    337  CG  LEU A 243      34.472   3.182 -13.853  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      35.732   3.744 -13.175  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      34.738   3.026 -15.355  1.00  0.00           C  
ATOM    340  H   LEU A 243      33.530  -0.112 -11.655  1.00  0.00           H  
ATOM    341  HA  LEU A 243      34.306   2.643 -11.291  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      34.968   1.163 -13.274  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      33.313   1.372 -13.841  1.00  0.00           H  
ATOM    344  HG  LEU A 243      33.647   3.867 -13.704  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      36.213   2.975 -12.590  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      35.458   4.565 -12.528  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      36.417   4.100 -13.931  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      35.452   2.232 -15.514  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      35.136   3.951 -15.748  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      33.815   2.788 -15.864  1.00  0.00           H  
ATOM    351  N   ALA A 244      31.213   1.784 -11.893  1.00  0.00           N  
ATOM    352  CA  ALA A 244      29.844   2.274 -11.876  1.00  0.00           C  
ATOM    353  C   ALA A 244      29.591   3.031 -10.582  1.00  0.00           C  
ATOM    354  O   ALA A 244      28.595   3.742 -10.444  1.00  0.00           O  
ATOM    355  CB  ALA A 244      28.865   1.106 -11.993  1.00  0.00           C  
ATOM    356  H   ALA A 244      31.381   0.820 -11.959  1.00  0.00           H  
ATOM    357  HA  ALA A 244      29.697   2.943 -12.708  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      28.480   1.060 -13.000  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      28.049   1.251 -11.301  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      29.378   0.185 -11.759  1.00  0.00           H  
ATOM    361  N   VAL A 245      30.514   2.875  -9.642  1.00  0.00           N  
ATOM    362  CA  VAL A 245      30.407   3.548  -8.358  1.00  0.00           C  
ATOM    363  C   VAL A 245      31.064   4.920  -8.436  1.00  0.00           C  
ATOM    364  O   VAL A 245      30.583   5.885  -7.845  1.00  0.00           O  
ATOM    365  CB  VAL A 245      31.091   2.712  -7.277  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      30.497   3.057  -5.910  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      30.868   1.226  -7.571  1.00  0.00           C  
ATOM    368  H   VAL A 245      31.287   2.300  -9.818  1.00  0.00           H  
ATOM    369  HA  VAL A 245      29.365   3.666  -8.107  1.00  0.00           H  
ATOM    370  HB  VAL A 245      32.151   2.926  -7.276  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      30.986   2.471  -5.145  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      29.440   2.836  -5.911  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      30.644   4.108  -5.708  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      31.233   0.636  -6.743  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      31.401   0.952  -8.470  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      29.812   1.040  -7.708  1.00  0.00           H  
ATOM    377  N   PHE A 246      32.164   4.994  -9.178  1.00  0.00           N  
ATOM    378  CA  PHE A 246      32.883   6.250  -9.339  1.00  0.00           C  
ATOM    379  C   PHE A 246      31.979   7.299  -9.974  1.00  0.00           C  
ATOM    380  O   PHE A 246      32.375   8.451 -10.151  1.00  0.00           O  
ATOM    381  CB  PHE A 246      34.123   6.033 -10.204  1.00  0.00           C  
ATOM    382  CG  PHE A 246      35.302   5.732  -9.310  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      35.153   4.853  -8.231  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      36.542   6.336  -9.554  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      36.243   4.576  -7.397  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      37.632   6.060  -8.720  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      37.482   5.180  -7.642  1.00  0.00           C  
ATOM    388  H   PHE A 246      32.495   4.189  -9.629  1.00  0.00           H  
ATOM    389  HA  PHE A 246      33.197   6.598  -8.370  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      33.953   5.201 -10.872  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      34.324   6.925 -10.779  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      34.197   4.386  -8.042  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      36.657   7.016 -10.386  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      36.127   3.898  -6.563  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      38.588   6.526  -8.909  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      38.323   4.967  -6.998  1.00  0.00           H  
ATOM    397  N   GLU A 247      30.760   6.889 -10.307  1.00  0.00           N  
ATOM    398  CA  GLU A 247      29.797   7.797 -10.916  1.00  0.00           C  
ATOM    399  C   GLU A 247      28.878   8.389  -9.850  1.00  0.00           C  
ATOM    400  O   GLU A 247      27.849   8.986 -10.165  1.00  0.00           O  
ATOM    401  CB  GLU A 247      28.962   7.044 -11.956  1.00  0.00           C  
ATOM    402  CG  GLU A 247      28.976   7.816 -13.277  1.00  0.00           C  
ATOM    403  CD  GLU A 247      28.412   9.217 -13.070  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      27.362   9.328 -12.458  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      29.041  10.160 -13.522  1.00  0.00           O  
ATOM    406  H   GLU A 247      30.503   5.959 -10.138  1.00  0.00           H  
ATOM    407  HA  GLU A 247      30.329   8.597 -11.406  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      29.380   6.058 -12.107  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      27.945   6.955 -11.604  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      29.992   7.888 -13.639  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      28.373   7.293 -14.004  1.00  0.00           H  
ATOM    412  N   GLU A 248      29.258   8.215  -8.586  1.00  0.00           N  
ATOM    413  CA  GLU A 248      28.461   8.733  -7.479  1.00  0.00           C  
ATOM    414  C   GLU A 248      29.354   9.145  -6.315  1.00  0.00           C  
ATOM    415  O   GLU A 248      28.883   9.311  -5.191  1.00  0.00           O  
ATOM    416  CB  GLU A 248      27.466   7.669  -7.010  1.00  0.00           C  
ATOM    417  CG  GLU A 248      26.524   7.308  -8.159  1.00  0.00           C  
ATOM    418  CD  GLU A 248      25.301   6.573  -7.620  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      25.479   5.693  -6.794  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      24.205   6.900  -8.044  1.00  0.00           O1-
ATOM    421  H   GLU A 248      30.087   7.729  -8.396  1.00  0.00           H  
ATOM    422  HA  GLU A 248      27.911   9.598  -7.815  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      28.006   6.789  -6.692  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      26.890   8.056  -6.183  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      26.208   8.211  -8.661  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      27.043   6.671  -8.860  1.00  0.00           H  
ATOM    427  N   ILE A 249      30.643   9.314  -6.591  1.00  0.00           N  
ATOM    428  CA  ILE A 249      31.585   9.711  -5.552  1.00  0.00           C  
ATOM    429  C   ILE A 249      32.704  10.575  -6.135  1.00  0.00           C  
ATOM    430  O   ILE A 249      33.202  10.316  -7.230  1.00  0.00           O  
ATOM    431  CB  ILE A 249      32.155   8.461  -4.857  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      32.832   7.536  -5.874  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      31.013   7.690  -4.192  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      33.803   6.607  -5.143  1.00  0.00           C  
ATOM    435  H   ILE A 249      30.963   9.172  -7.506  1.00  0.00           H  
ATOM    436  HA  ILE A 249      31.057  10.299  -4.817  1.00  0.00           H  
ATOM    437  HB  ILE A 249      32.872   8.763  -4.107  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      32.079   6.948  -6.374  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      33.375   8.117  -6.598  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      30.386   8.372  -3.641  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      31.420   6.951  -3.518  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      30.424   7.195  -4.950  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      34.145   5.839  -5.821  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      33.300   6.148  -4.304  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      34.648   7.177  -4.788  1.00  0.00           H  
ATOM    446  N   HIS A 250      33.077  11.615  -5.394  1.00  0.00           N  
ATOM    447  CA  HIS A 250      34.128  12.527  -5.834  1.00  0.00           C  
ATOM    448  C   HIS A 250      35.322  12.452  -4.890  1.00  0.00           C  
ATOM    449  O   HIS A 250      35.622  13.415  -4.186  1.00  0.00           O  
ATOM    450  CB  HIS A 250      33.594  13.961  -5.868  1.00  0.00           C  
ATOM    451  CG  HIS A 250      32.361  14.019  -6.726  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      31.388  13.033  -6.693  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      31.927  14.944  -7.644  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      30.425  13.383  -7.567  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      30.704  14.540  -8.173  1.00  0.00           N  
ATOM    456  H   HIS A 250      32.632  11.778  -4.538  1.00  0.00           H  
ATOM    457  HA  HIS A 250      34.447  12.250  -6.827  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      33.350  14.277  -4.864  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      34.348  14.616  -6.277  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      32.454  15.848  -7.914  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      29.536  12.799  -7.753  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      30.164  15.005  -8.846  1.00  0.00           H  
ATOM    463  N   ILE A 251      35.994  11.301  -4.888  1.00  0.00           N  
ATOM    464  CA  ILE A 251      37.164  11.082  -4.034  1.00  0.00           C  
ATOM    465  C   ILE A 251      36.804  11.202  -2.555  1.00  0.00           C  
ATOM    466  O   ILE A 251      36.899  10.231  -1.804  1.00  0.00           O  
ATOM    467  CB  ILE A 251      38.280  12.078  -4.381  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      39.139  11.497  -5.507  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      39.162  12.330  -3.153  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      38.243  11.127  -6.692  1.00  0.00           C  
ATOM    471  H   ILE A 251      35.694  10.578  -5.477  1.00  0.00           H  
ATOM    472  HA  ILE A 251      37.531  10.084  -4.215  1.00  0.00           H  
ATOM    473  HB  ILE A 251      37.850  13.012  -4.708  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      39.869  12.229  -5.819  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      39.646  10.612  -5.152  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      40.098  12.764  -3.468  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      39.354  11.397  -2.644  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      38.661  13.011  -2.480  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      37.434  11.839  -6.767  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      37.837  10.137  -6.542  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      38.824  11.144  -7.602  1.00  0.00           H  
ATOM    482  N   ASN A 252      36.402  12.397  -2.139  1.00  0.00           N  
ATOM    483  CA  ASN A 252      36.043  12.626  -0.746  1.00  0.00           C  
ATOM    484  C   ASN A 252      34.868  11.743  -0.380  1.00  0.00           C  
ATOM    485  O   ASN A 252      34.422  11.709   0.767  1.00  0.00           O  
ATOM    486  CB  ASN A 252      35.688  14.101  -0.531  1.00  0.00           C  
ATOM    487  CG  ASN A 252      34.292  14.228   0.071  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      33.330  14.510  -0.643  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      34.124  14.037   1.352  1.00  0.00           N  
ATOM    490  H   ASN A 252      36.345  13.132  -2.776  1.00  0.00           H  
ATOM    491  HA  ASN A 252      36.885  12.371  -0.118  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      36.407  14.548   0.138  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      35.713  14.617  -1.479  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      34.891  13.813   1.919  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      33.230  14.118   1.745  1.00  0.00           H  
ATOM    496  N   GLU A 253      34.378  11.023  -1.381  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.256  10.127  -1.197  1.00  0.00           C  
ATOM    498  C   GLU A 253      33.658   8.695  -1.558  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.820   7.875  -1.921  1.00  0.00           O  
ATOM    500  CB  GLU A 253      32.099  10.592  -2.081  1.00  0.00           C  
ATOM    501  CG  GLU A 253      31.466  11.850  -1.486  1.00  0.00           C  
ATOM    502  CD  GLU A 253      30.235  12.241  -2.296  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      29.545  11.347  -2.757  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      30.002  13.430  -2.448  1.00  0.00           O  
ATOM    505  H   GLU A 253      34.786  11.099  -2.268  1.00  0.00           H  
ATOM    506  HA  GLU A 253      32.946  10.160  -0.165  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      32.477  10.815  -3.064  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      31.358   9.818  -2.149  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      31.179  11.658  -0.463  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      32.182  12.657  -1.513  1.00  0.00           H  
ATOM    511  N   LEU A 254      34.952   8.404  -1.442  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.465   7.069  -1.740  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.896   6.399  -0.443  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.971   5.174  -0.348  1.00  0.00           O  
ATOM    515  CB  LEU A 254      36.649   7.169  -2.718  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.967   7.392  -1.949  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      38.541   6.064  -1.423  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      38.999   8.030  -2.882  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.572   9.096  -1.140  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.682   6.482  -2.196  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.710   6.265  -3.304  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      36.481   8.006  -3.379  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.785   8.058  -1.117  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      39.511   5.895  -1.864  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      37.885   5.247  -1.678  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      38.643   6.119  -0.349  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      39.974   7.615  -2.675  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      39.020   9.095  -2.718  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      38.734   7.828  -3.910  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.166   7.226   0.558  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.581   6.737   1.865  1.00  0.00           C  
ATOM    532  C   LEU A 255      35.371   6.259   2.664  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.413   5.207   3.301  1.00  0.00           O  
ATOM    534  CB  LEU A 255      37.301   7.853   2.631  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.408   9.101   2.705  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.733   9.182   4.077  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.266  10.351   2.490  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.079   8.192   0.415  1.00  0.00           H  
ATOM    539  HA  LEU A 255      37.261   5.911   1.730  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      37.531   7.511   3.630  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      38.219   8.101   2.119  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.651   9.055   1.940  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.423   9.598   4.795  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      35.435   8.194   4.393  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.861   9.815   4.008  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      38.140  10.301   3.120  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      36.689  11.229   2.741  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.569  10.403   1.454  1.00  0.00           H  
ATOM    549  N   HIS A 256      34.296   7.039   2.621  1.00  0.00           N  
ATOM    550  CA  HIS A 256      33.077   6.687   3.339  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.374   5.534   2.636  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.313   5.081   3.061  1.00  0.00           O  
ATOM    553  CB  HIS A 256      32.143   7.901   3.406  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.669   8.257   2.019  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.635   9.152   1.801  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.069   7.835   0.777  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.448   9.240   0.471  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      31.296   8.457  -0.200  1.00  0.00           N  
ATOM    559  H   HIS A 256      34.320   7.864   2.093  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.333   6.386   4.343  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.292   7.665   4.027  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.675   8.740   3.829  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.888   7.166   0.576  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.726   9.885  -0.002  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      31.357   8.337  -1.170  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.977   5.076   1.548  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.423   3.988   0.760  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.324   2.719   1.594  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.556   1.811   1.279  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.325   3.751  -0.451  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.525   3.102  -1.587  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.480   2.834  -0.047  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      31.509   4.097  -2.164  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.818   5.490   1.262  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.440   4.265   0.419  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.727   4.695  -0.782  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      33.207   2.797  -2.368  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      32.004   2.237  -1.209  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.142   1.809  -0.042  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.825   3.107   0.940  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      35.289   2.944  -0.754  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      31.610   4.132  -3.239  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      31.683   5.082  -1.757  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      30.509   3.776  -1.911  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.108   2.668   2.660  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.112   1.515   3.544  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.272   1.795   4.785  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.706   0.881   5.384  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.545   1.197   3.958  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.584  -0.179   4.619  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.166  -1.202   3.642  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.457  -0.120   5.875  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.697   3.423   2.858  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.701   0.666   3.021  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.182   1.201   3.085  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.889   1.943   4.658  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.581  -0.469   4.888  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      34.630  -1.152   2.706  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      35.070  -2.194   4.059  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      36.211  -0.984   3.471  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      34.986   0.513   6.613  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.426   0.285   5.622  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      35.577  -1.115   6.278  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.199   3.067   5.162  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.430   3.465   6.334  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.939   3.475   6.018  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.106   3.257   6.897  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.865   4.857   6.791  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.270   5.151   8.168  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.392   4.910   6.871  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.673   3.750   4.644  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.614   2.761   7.131  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.514   5.594   6.083  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.577   4.384   8.864  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.192   5.164   8.099  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.620   6.112   8.514  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.741   4.176   7.582  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.702   5.895   7.190  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.812   4.698   5.899  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.612   3.728   4.756  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.217   3.761   4.334  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.765   2.375   3.885  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.593   2.161   3.575  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.038   4.755   3.190  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.506   4.025   1.986  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.390   3.382   1.111  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      26.128   3.982   1.745  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.896   2.698  -0.005  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.634   3.298   0.628  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.518   2.656  -0.247  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.321   3.891   4.099  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.605   4.075   5.163  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.338   5.523   3.485  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.986   5.205   2.948  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.453   3.414   1.300  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.447   4.478   2.420  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      28.579   2.203  -0.679  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.571   3.265   0.445  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      26.137   2.128  -1.109  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.702   1.435   3.857  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.387   0.072   3.449  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.978  -0.772   4.651  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.282  -1.778   4.509  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.619   1.660   4.118  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.575   0.093   2.735  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.256  -0.371   2.987  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.417  -0.356   5.835  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.095  -1.082   7.055  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.922  -0.438   7.781  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.926  -1.101   8.057  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.312  -1.120   7.981  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.424  -1.950   7.336  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.528  -2.219   8.354  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.837  -1.317   9.115  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      32.045  -3.324   8.361  1.00  0.00           O1-
ATOM    656  H   GLU A 262      28.968   0.448   5.888  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.823  -2.093   6.795  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.667  -0.114   8.151  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.034  -1.567   8.924  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.018  -2.890   6.993  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.836  -1.409   6.498  1.00  0.00           H  
ATOM    662  N   SER A 263      27.040   0.852   8.088  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.967   1.559   8.784  1.00  0.00           C  
ATOM    664  C   SER A 263      24.614   1.122   8.241  1.00  0.00           C  
ATOM    665  O   SER A 263      23.596   1.194   8.930  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.126   3.068   8.605  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.489   3.423   8.797  1.00  0.00           O  
ATOM    668  H   SER A 263      27.855   1.334   7.840  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.017   1.323   9.837  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.822   3.348   7.611  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.504   3.579   9.328  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.758   3.973   8.058  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.622   0.662   6.997  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.410   0.202   6.344  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.094  -1.231   6.759  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.953  -1.552   7.091  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.606   0.263   4.830  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.367   1.689   4.315  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.870   2.027   4.341  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.130   2.702   5.179  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.467   0.631   6.503  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.587   0.840   6.622  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.620  -0.032   4.595  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      22.919  -0.416   4.349  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.726   1.751   3.302  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      21.705   2.872   4.995  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      21.306   1.181   4.703  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      21.541   2.277   3.345  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      24.199   3.641   4.650  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      25.122   2.331   5.381  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      23.605   2.855   6.110  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.110  -2.091   6.732  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.914  -3.488   7.103  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.819  -3.643   8.618  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.090  -4.501   9.114  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.044  -4.357   6.526  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.234  -4.442   7.503  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      25.983  -5.498   8.594  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.503  -4.841   6.734  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.998  -1.782   6.452  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.988  -3.818   6.673  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.663  -5.346   6.325  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.375  -3.917   5.599  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.385  -3.479   7.964  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.058  -5.031   9.565  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.726  -6.276   8.515  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.001  -5.930   8.480  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      28.361  -4.736   7.382  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.628  -4.205   5.871  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.420  -5.868   6.413  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.549  -2.809   9.348  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.525  -2.866  10.804  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.143  -2.491  11.319  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.676  -3.030  12.322  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.567  -1.906  11.381  1.00  0.00           C  
ATOM    716  CG  ASN A 266      24.873  -0.787  12.150  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      24.709  -0.877  13.367  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.451   0.268  11.508  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.106  -2.144   8.903  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.759  -3.870  11.122  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.221  -2.448  12.049  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.147  -1.480  10.577  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.581   0.338  10.540  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.005   0.992  11.995  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.492  -1.564  10.624  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.161  -1.126  11.021  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.086  -1.978  10.351  1.00  0.00           C  
ATOM    728  O   ASP A 267      18.899  -1.815  10.630  1.00  0.00           O  
ATOM    729  CB  ASP A 267      20.956   0.343  10.646  1.00  0.00           C  
ATOM    730  CG  ASP A 267      19.553   0.785  11.049  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.350   1.043  12.224  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      18.698   0.839  10.181  1.00  0.00           O  
ATOM    733  H   ASP A 267      22.915  -1.169   9.831  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.067  -1.226  12.092  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.686   0.950  11.160  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.075   0.461   9.579  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.508  -2.882   9.466  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.562  -3.748   8.765  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.723  -5.200   9.203  1.00  0.00           C  
ATOM    740  O   ALA A 268      18.971  -6.071   8.768  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.777  -3.641   7.255  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.468  -2.966   9.279  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.556  -3.430   8.992  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      18.943  -4.097   6.741  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      20.689  -4.151   6.985  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.846  -2.601   6.976  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.701  -5.452  10.067  1.00  0.00           N  
ATOM    748  CA  VAL A 269      20.946  -6.804  10.562  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.515  -6.918  12.021  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.101  -7.983  12.476  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.431  -7.150  10.435  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.784  -8.269  11.419  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.726  -7.621   9.008  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.266  -4.716  10.382  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.372  -7.505   9.974  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.024  -6.276  10.658  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.921  -7.851  12.405  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.697  -8.750  11.103  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      21.984  -8.994  11.443  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.488  -6.829   8.312  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.127  -8.491   8.783  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.771  -7.873   8.921  1.00  0.00           H  
ATOM    763  N   THR A 270      20.613  -5.809  12.746  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.230  -5.786  14.151  1.00  0.00           C  
ATOM    765  C   THR A 270      18.759  -5.414  14.292  1.00  0.00           C  
ATOM    766  O   THR A 270      18.041  -5.971  15.123  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.102  -4.776  14.906  1.00  0.00           C  
ATOM    768  OG1 THR A 270      21.071  -5.067  16.295  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.588  -3.354  14.667  1.00  0.00           C  
ATOM    770  H   THR A 270      20.948  -4.990  12.325  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.384  -6.768  14.575  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.114  -4.847  14.546  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.195  -6.013  16.404  1.00  0.00           H  
ATOM    774 HG21 THR A 270      19.691  -3.191  15.246  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.371  -3.221  13.619  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.344  -2.645  14.970  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.322  -4.467  13.474  1.00  0.00           N  
ATOM    778  CA  VAL A 271      16.936  -4.016  13.509  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.011  -5.054  12.879  1.00  0.00           C  
ATOM    780  O   VAL A 271      14.823  -5.109  13.192  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.797  -2.692  12.755  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.346  -2.216  12.822  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.708  -1.640  13.393  1.00  0.00           C  
ATOM    784  H   VAL A 271      18.946  -4.060  12.836  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.643  -3.865  14.537  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.080  -2.838  11.723  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.287  -1.193  12.479  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.993  -2.276  13.841  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      14.732  -2.842  12.191  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      18.698  -1.715  12.970  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.759  -1.806  14.460  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      17.308  -0.656  13.202  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.559  -5.868  11.985  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.766  -6.891  11.316  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.792  -8.199  12.097  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.972  -9.087  11.867  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.306  -7.122   9.901  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.370  -8.227   9.918  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.158  -7.537   8.980  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.511  -5.776  11.769  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.746  -6.551  11.245  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.749  -6.206   9.537  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.888  -9.192   9.977  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.018  -8.093  10.772  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.955  -8.174   9.012  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.524  -8.246   9.493  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.558  -7.993   8.087  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.579  -6.665   8.712  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.745  -8.314  13.009  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.880  -9.520  13.806  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.811  -9.574  14.896  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.953 -10.457  14.886  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.279  -9.561  14.425  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.379 -10.703  15.440  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.897 -12.009  14.805  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.834 -10.860  15.882  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.378  -7.579  13.143  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.760 -10.374  13.157  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.010  -9.712  13.645  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.477  -8.623  14.923  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.767 -10.472  16.295  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.280 -12.846  15.371  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      18.254 -12.068  13.787  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      16.818 -12.035  14.810  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.877 -11.477  16.767  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.252  -9.887  16.101  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.404 -11.327  15.091  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.869  -8.628  15.836  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.898  -8.588  16.929  1.00  0.00           C  
ATOM    830  C   TYR A 274      14.257  -7.206  17.047  1.00  0.00           C  
ATOM    831  O   TYR A 274      13.639  -6.892  18.065  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.573  -8.959  18.257  1.00  0.00           C  
ATOM    833  CG  TYR A 274      17.056  -8.672  18.192  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.521  -7.487  17.609  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      17.965  -9.594  18.724  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.895  -7.225  17.558  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      19.339  -9.332  18.673  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      19.804  -8.148  18.090  1.00  0.00           C  
ATOM    839  OH  TYR A 274      21.159  -7.889  18.039  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.577  -7.951  15.792  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.119  -9.307  16.729  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      15.134  -8.385  19.058  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.423 -10.011  18.450  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      16.823  -6.775  17.197  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      17.606 -10.508  19.173  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      19.255  -6.311  17.109  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      20.040 -10.043  19.083  1.00  0.00           H  
ATOM    848  HH  TYR A 274      21.277  -6.939  17.955  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.410  -6.397  15.993  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.851  -5.040  15.951  1.00  0.00           C  
ATOM    851  C   LYS A 275      13.653  -4.459  17.349  1.00  0.00           C  
ATOM    852  O   LYS A 275      12.619  -3.857  17.639  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.515  -5.038  15.193  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.548  -6.055  15.809  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.669  -7.393  15.076  1.00  0.00           C  
ATOM    856  CE  LYS A 275      11.236  -8.526  16.007  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      11.330  -9.826  15.284  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.913  -6.725  15.218  1.00  0.00           H  
ATOM    859  HA  LYS A 275      14.542  -4.405  15.417  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.077  -4.051  15.249  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.688  -5.292  14.159  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.782  -6.193  16.853  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.536  -5.689  15.715  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.034  -7.382  14.202  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.693  -7.550  14.774  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      11.881  -8.548  16.872  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.217  -8.363  16.323  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      10.709  -9.805  14.450  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      11.034 -10.597  15.919  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      12.311  -9.985  14.980  1.00  0.00           H  
ATOM    871  N   LYS A 276      14.647  -4.646  18.209  1.00  0.00           N  
ATOM    872  CA  LYS A 276      14.568  -4.137  19.573  1.00  0.00           C  
ATOM    873  C   LYS A 276      13.243  -4.533  20.217  1.00  0.00           C  
ATOM    874  O   LYS A 276      12.431  -3.677  20.567  1.00  0.00           O  
ATOM    875  CB  LYS A 276      14.699  -2.612  19.568  1.00  0.00           C  
ATOM    876  CG  LYS A 276      16.176  -2.227  19.476  1.00  0.00           C  
ATOM    877  CD  LYS A 276      16.738  -2.010  20.884  1.00  0.00           C  
ATOM    878  CE  LYS A 276      18.224  -1.657  20.792  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      19.037  -2.904  20.867  1.00  0.00           N1+
ATOM    880  H   LYS A 276      15.447  -5.134  17.923  1.00  0.00           H  
ATOM    881  HA  LYS A 276      15.378  -4.554  20.151  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      14.167  -2.209  18.719  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      14.281  -2.212  20.480  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      16.725  -3.018  18.986  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      16.275  -1.313  18.908  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      16.204  -1.203  21.363  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      16.620  -2.915  21.461  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      18.417  -1.156  19.855  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      18.489  -1.004  21.610  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      19.952  -2.694  21.312  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      19.193  -3.272  19.906  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      18.532  -3.614  21.434  1.00  0.00           H  
ATOM    893  N   LYS A 277      13.030  -5.836  20.368  1.00  0.00           N  
ATOM    894  CA  LYS A 277      11.799  -6.334  20.971  1.00  0.00           C  
ATOM    895  C   LYS A 277      10.590  -5.599  20.402  1.00  0.00           C  
ATOM    896  O   LYS A 277       9.946  -4.887  21.154  1.00  0.00           O  
ATOM    897  CB  LYS A 277      11.845  -6.147  22.488  1.00  0.00           C  
ATOM    898  CG  LYS A 277      12.749  -7.215  23.107  1.00  0.00           C  
ATOM    899  CD  LYS A 277      13.045  -6.853  24.565  1.00  0.00           C  
ATOM    900  CE  LYS A 277      13.725  -8.035  25.256  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      14.201  -7.615  26.605  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      10.326  -5.757  19.221  1.00  0.00           O  
ATOM    903  H   LYS A 277      13.713  -6.473  20.069  1.00  0.00           H  
ATOM    904  HA  LYS A 277      11.703  -7.388  20.752  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      12.237  -5.166  22.717  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      10.850  -6.241  22.893  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      12.253  -8.174  23.067  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      13.677  -7.266  22.556  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      13.696  -5.992  24.596  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      12.120  -6.624  25.073  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      13.020  -8.846  25.361  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      14.567  -8.363  24.664  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      14.888  -8.308  26.962  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      13.391  -7.561  27.256  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      14.654  -6.682  26.538  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 221       5.203  -0.513  31.359  1.00  0.00           N  
ATOM      2  CA  GLY A 221       4.829   0.343  30.198  1.00  0.00           C  
ATOM      3  C   GLY A 221       6.017   1.213  29.803  1.00  0.00           C  
ATOM      4  O   GLY A 221       6.990   1.328  30.548  1.00  0.00           O  
ATOM      5  H1  GLY A 221       6.237  -0.606  31.402  1.00  0.00           H  
ATOM      6  H2  GLY A 221       4.773  -1.454  31.246  1.00  0.00           H  
ATOM      7  H3  GLY A 221       4.858  -0.078  32.237  1.00  0.00           H  
ATOM      8  HA2 GLY A 221       4.546  -0.283  29.365  1.00  0.00           H  
ATOM      9  HA3 GLY A 221       3.999   0.977  30.470  1.00  0.00           H  
ATOM     10  N   SER A 222       5.930   1.826  28.625  1.00  0.00           N  
ATOM     11  CA  SER A 222       7.006   2.685  28.141  1.00  0.00           C  
ATOM     12  C   SER A 222       7.126   3.934  29.008  1.00  0.00           C  
ATOM     13  O   SER A 222       6.312   4.161  29.903  1.00  0.00           O  
ATOM     14  CB  SER A 222       6.736   3.089  26.693  1.00  0.00           C  
ATOM     15  OG  SER A 222       7.620   2.378  25.836  1.00  0.00           O  
ATOM     16  H   SER A 222       5.131   1.698  28.075  1.00  0.00           H  
ATOM     17  HA  SER A 222       7.936   2.137  28.183  1.00  0.00           H  
ATOM     18  HB2 SER A 222       5.719   2.850  26.432  1.00  0.00           H  
ATOM     19  HB3 SER A 222       6.891   4.154  26.584  1.00  0.00           H  
ATOM     20  HG  SER A 222       8.509   2.477  26.180  1.00  0.00           H  
ATOM     21  N   LYS A 223       8.148   4.739  28.736  1.00  0.00           N  
ATOM     22  CA  LYS A 223       8.367   5.964  29.499  1.00  0.00           C  
ATOM     23  C   LYS A 223       9.150   6.977  28.670  1.00  0.00           C  
ATOM     24  O   LYS A 223       9.452   6.738  27.501  1.00  0.00           O  
ATOM     25  CB  LYS A 223       9.134   5.648  30.783  1.00  0.00           C  
ATOM     26  CG  LYS A 223      10.408   4.872  30.442  1.00  0.00           C  
ATOM     27  CD  LYS A 223      10.303   3.450  30.995  1.00  0.00           C  
ATOM     28  CE  LYS A 223      11.535   2.646  30.570  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      12.038   1.858  31.731  1.00  0.00           N1+
ATOM     30  H   LYS A 223       8.766   4.506  28.012  1.00  0.00           H  
ATOM     31  HA  LYS A 223       7.410   6.389  29.761  1.00  0.00           H  
ATOM     32  HB2 LYS A 223       9.398   6.571  31.281  1.00  0.00           H  
ATOM     33  HB3 LYS A 223       8.515   5.050  31.436  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      10.527   4.835  29.368  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      11.261   5.367  30.881  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      10.251   3.487  32.073  1.00  0.00           H  
ATOM     37  HD3 LYS A 223       9.415   2.977  30.606  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      11.265   1.975  29.768  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      12.304   3.321  30.231  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      11.300   1.199  32.048  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      12.283   2.505  32.506  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      12.881   1.321  31.446  1.00  0.00           H  
ATOM     43  N   LYS A 224       9.478   8.108  29.286  1.00  0.00           N  
ATOM     44  CA  LYS A 224      10.228   9.151  28.596  1.00  0.00           C  
ATOM     45  C   LYS A 224      11.687   8.741  28.428  1.00  0.00           C  
ATOM     46  O   LYS A 224      12.094   7.666  28.872  1.00  0.00           O  
ATOM     47  CB  LYS A 224      10.152  10.460  29.385  1.00  0.00           C  
ATOM     48  CG  LYS A 224       8.928  11.259  28.935  1.00  0.00           C  
ATOM     49  CD  LYS A 224       7.677  10.387  29.053  1.00  0.00           C  
ATOM     50  CE  LYS A 224       6.446  11.279  29.239  1.00  0.00           C  
ATOM     51  NZ  LYS A 224       6.358  12.245  28.107  1.00  0.00           N1+
ATOM     52  H   LYS A 224       9.211   8.244  30.219  1.00  0.00           H  
ATOM     53  HA  LYS A 224       9.794   9.308  27.619  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      10.071  10.239  30.440  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      11.044  11.040  29.206  1.00  0.00           H  
ATOM     56  HG2 LYS A 224       8.819  12.133  29.560  1.00  0.00           H  
ATOM     57  HG3 LYS A 224       9.055  11.566  27.907  1.00  0.00           H  
ATOM     58  HD2 LYS A 224       7.562   9.799  28.153  1.00  0.00           H  
ATOM     59  HD3 LYS A 224       7.773   9.731  29.903  1.00  0.00           H  
ATOM     60  HE2 LYS A 224       5.559  10.667  29.262  1.00  0.00           H  
ATOM     61  HE3 LYS A 224       6.535  11.822  30.169  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224       7.161  12.905  28.150  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224       5.465  12.776  28.176  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224       6.385  11.726  27.207  1.00  0.00           H  
ATOM     65  N   LYS A 225      12.468   9.599  27.783  1.00  0.00           N  
ATOM     66  CA  LYS A 225      13.877   9.317  27.559  1.00  0.00           C  
ATOM     67  C   LYS A 225      14.740  10.078  28.557  1.00  0.00           C  
ATOM     68  O   LYS A 225      14.231  10.781  29.427  1.00  0.00           O  
ATOM     69  CB  LYS A 225      14.275   9.713  26.138  1.00  0.00           C  
ATOM     70  CG  LYS A 225      13.972  11.198  25.913  1.00  0.00           C  
ATOM     71  CD  LYS A 225      15.280  11.990  25.875  1.00  0.00           C  
ATOM     72  CE  LYS A 225      14.974  13.486  25.966  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      13.581  13.736  25.497  1.00  0.00           N1+
ATOM     74  H   LYS A 225      12.094  10.436  27.450  1.00  0.00           H  
ATOM     75  HA  LYS A 225      14.044   8.262  27.685  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      15.331   9.536  26.001  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      13.715   9.124  25.429  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      13.447  11.319  24.976  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      13.354  11.566  26.719  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      15.902  11.698  26.708  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      15.796  11.786  24.949  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      15.072  13.811  26.991  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      15.665  14.033  25.343  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      12.909  13.276  26.143  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      13.462  13.347  24.540  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      13.398  14.759  25.482  1.00  0.00           H  
ATOM     87  N   ASP A 226      16.051   9.926  28.423  1.00  0.00           N  
ATOM     88  CA  ASP A 226      16.983  10.599  29.319  1.00  0.00           C  
ATOM     89  C   ASP A 226      18.182  11.161  28.556  1.00  0.00           C  
ATOM     90  O   ASP A 226      19.035  11.826  29.141  1.00  0.00           O  
ATOM     91  CB  ASP A 226      17.475   9.621  30.387  1.00  0.00           C  
ATOM     92  CG  ASP A 226      16.887   9.991  31.744  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      17.495  10.798  32.431  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      15.842   9.461  32.080  1.00  0.00           O1-
ATOM     95  H   ASP A 226      16.396   9.347  27.713  1.00  0.00           H  
ATOM     96  HA  ASP A 226      16.471  11.414  29.805  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      17.166   8.620  30.125  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      18.552   9.660  30.442  1.00  0.00           H  
ATOM     99  N   ASN A 227      18.244  10.895  27.253  1.00  0.00           N  
ATOM    100  CA  ASN A 227      19.350  11.387  26.431  1.00  0.00           C  
ATOM    101  C   ASN A 227      19.324  10.732  25.048  1.00  0.00           C  
ATOM    102  O   ASN A 227      20.366  10.444  24.457  1.00  0.00           O  
ATOM    103  CB  ASN A 227      20.688  11.097  27.126  1.00  0.00           C  
ATOM    104  CG  ASN A 227      21.205  12.362  27.806  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      21.511  12.346  28.999  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      21.317  13.464  27.117  1.00  0.00           N  
ATOM    107  H   ASN A 227      17.536  10.363  26.835  1.00  0.00           H  
ATOM    108  HA  ASN A 227      19.244  12.454  26.312  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      20.548  10.325  27.865  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      21.415  10.768  26.401  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      21.070  13.475  26.169  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      21.648  14.279  27.546  1.00  0.00           H  
ATOM    113  N   LEU A 228      18.129  10.504  24.522  1.00  0.00           N  
ATOM    114  CA  LEU A 228      18.012   9.891  23.207  1.00  0.00           C  
ATOM    115  C   LEU A 228      18.420  10.894  22.125  1.00  0.00           C  
ATOM    116  O   LEU A 228      17.788  11.006  21.077  1.00  0.00           O  
ATOM    117  CB  LEU A 228      16.578   9.390  22.983  1.00  0.00           C  
ATOM    118  CG  LEU A 228      16.562   7.861  23.005  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      15.114   7.366  23.043  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      17.250   7.318  21.748  1.00  0.00           C  
ATOM    121  H   LEU A 228      17.322  10.751  25.017  1.00  0.00           H  
ATOM    122  HA  LEU A 228      18.687   9.050  23.166  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      15.942   9.766  23.769  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      16.205   9.733  22.032  1.00  0.00           H  
ATOM    125  HG  LEU A 228      17.083   7.508  23.885  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      14.707   7.514  24.032  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      15.086   6.314  22.797  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      14.525   7.918  22.326  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      16.504   6.939  21.064  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      17.924   6.521  22.020  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      17.806   8.109  21.268  1.00  0.00           H  
ATOM    132  N   LEU A 229      19.497  11.626  22.393  1.00  0.00           N  
ATOM    133  CA  LEU A 229      19.984  12.610  21.438  1.00  0.00           C  
ATOM    134  C   LEU A 229      20.128  11.975  20.063  1.00  0.00           C  
ATOM    135  O   LEU A 229      19.925  12.626  19.039  1.00  0.00           O  
ATOM    136  CB  LEU A 229      21.335  13.167  21.891  1.00  0.00           C  
ATOM    137  CG  LEU A 229      21.294  13.474  23.391  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      22.526  14.295  23.780  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      20.030  14.276  23.714  1.00  0.00           C  
ATOM    140  H   LEU A 229      19.970  11.499  23.239  1.00  0.00           H  
ATOM    141  HA  LEU A 229      19.273  13.411  21.378  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      22.107  12.438  21.694  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      21.552  14.074  21.346  1.00  0.00           H  
ATOM    144  HG  LEU A 229      21.290  12.551  23.949  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      23.403  13.872  23.313  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      22.645  14.277  24.853  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      22.400  15.314  23.448  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      19.887  15.040  22.965  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      20.135  14.737  24.684  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      19.176  13.614  23.720  1.00  0.00           H  
ATOM    151  N   PHE A 230      20.469  10.695  20.053  1.00  0.00           N  
ATOM    152  CA  PHE A 230      20.626   9.973  18.798  1.00  0.00           C  
ATOM    153  C   PHE A 230      19.260   9.582  18.253  1.00  0.00           C  
ATOM    154  O   PHE A 230      19.114   9.258  17.074  1.00  0.00           O  
ATOM    155  CB  PHE A 230      21.477   8.720  19.017  1.00  0.00           C  
ATOM    156  CG  PHE A 230      22.845   9.123  19.513  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      23.033   9.458  20.859  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      23.928   9.163  18.624  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      24.300   9.832  21.317  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      25.195   9.537  19.082  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      25.382   9.873  20.429  1.00  0.00           C  
ATOM    162  H   PHE A 230      20.607  10.231  20.901  1.00  0.00           H  
ATOM    163  HA  PHE A 230      21.117  10.615  18.088  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      21.001   8.084  19.750  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      21.576   8.185  18.085  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      22.199   9.428  21.544  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      23.782   8.906  17.585  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      24.446  10.089  22.356  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      26.029   9.568  18.396  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      26.361  10.161  20.783  1.00  0.00           H  
ATOM    171  N   GLY A 231      18.263   9.628  19.122  1.00  0.00           N  
ATOM    172  CA  GLY A 231      16.898   9.293  18.728  1.00  0.00           C  
ATOM    173  C   GLY A 231      16.070  10.557  18.550  1.00  0.00           C  
ATOM    174  O   GLY A 231      14.858  10.496  18.342  1.00  0.00           O  
ATOM    175  H   GLY A 231      18.447   9.903  20.047  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      16.920   8.748  17.796  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      16.443   8.680  19.488  1.00  0.00           H  
ATOM    178  N   SER A 232      16.739  11.701  18.645  1.00  0.00           N  
ATOM    179  CA  SER A 232      16.070  12.987  18.500  1.00  0.00           C  
ATOM    180  C   SER A 232      16.742  13.826  17.420  1.00  0.00           C  
ATOM    181  O   SER A 232      16.075  14.518  16.650  1.00  0.00           O  
ATOM    182  CB  SER A 232      16.106  13.735  19.832  1.00  0.00           C  
ATOM    183  OG  SER A 232      15.012  14.640  19.893  1.00  0.00           O  
ATOM    184  H   SER A 232      17.703  11.678  18.814  1.00  0.00           H  
ATOM    185  HA  SER A 232      15.044  12.823  18.222  1.00  0.00           H  
ATOM    186  HB2 SER A 232      16.029  13.029  20.644  1.00  0.00           H  
ATOM    187  HB3 SER A 232      17.040  14.275  19.914  1.00  0.00           H  
ATOM    188  HG  SER A 232      15.294  15.474  19.511  1.00  0.00           H  
ATOM    189  N   ILE A 233      18.067  13.763  17.372  1.00  0.00           N  
ATOM    190  CA  ILE A 233      18.823  14.525  16.385  1.00  0.00           C  
ATOM    191  C   ILE A 233      19.210  13.653  15.194  1.00  0.00           C  
ATOM    192  O   ILE A 233      18.793  13.912  14.065  1.00  0.00           O  
ATOM    193  CB  ILE A 233      20.084  15.091  17.031  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      19.694  16.157  18.057  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      20.970  15.713  15.955  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      20.367  15.841  19.392  1.00  0.00           C  
ATOM    197  H   ILE A 233      18.545  13.197  18.012  1.00  0.00           H  
ATOM    198  HA  ILE A 233      18.215  15.344  16.038  1.00  0.00           H  
ATOM    199  HB  ILE A 233      20.623  14.296  17.524  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      20.015  17.128  17.709  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      18.622  16.156  18.188  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      21.703  16.360  16.417  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      20.361  16.289  15.274  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      21.474  14.931  15.408  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      20.054  14.866  19.728  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      20.081  16.582  20.123  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      21.439  15.851  19.265  1.00  0.00           H  
ATOM    208  N   ILE A 234      20.010  12.624  15.453  1.00  0.00           N  
ATOM    209  CA  ILE A 234      20.452  11.727  14.392  1.00  0.00           C  
ATOM    210  C   ILE A 234      19.254  11.058  13.733  1.00  0.00           C  
ATOM    211  O   ILE A 234      19.342  10.576  12.605  1.00  0.00           O  
ATOM    212  CB  ILE A 234      21.379  10.656  14.969  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      22.598  11.310  15.644  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      21.838   9.717  13.853  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      23.339  12.231  14.662  1.00  0.00           C  
ATOM    216  H   ILE A 234      20.311  12.466  16.373  1.00  0.00           H  
ATOM    217  HA  ILE A 234      20.983  12.295  13.647  1.00  0.00           H  
ATOM    218  HB  ILE A 234      20.830  10.084  15.705  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      22.267  11.889  16.493  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      23.273  10.538  15.983  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      21.001   9.119  13.520  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      22.618   9.070  14.225  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      22.215  10.301  13.025  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      22.882  13.210  14.672  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      23.291  11.825  13.664  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      24.375  12.318  14.963  1.00  0.00           H  
ATOM    227  N   SER A 235      18.141  11.039  14.447  1.00  0.00           N  
ATOM    228  CA  SER A 235      16.925  10.430  13.925  1.00  0.00           C  
ATOM    229  C   SER A 235      16.108  11.466  13.167  1.00  0.00           C  
ATOM    230  O   SER A 235      15.036  11.167  12.639  1.00  0.00           O  
ATOM    231  CB  SER A 235      16.097   9.857  15.070  1.00  0.00           C  
ATOM    232  OG  SER A 235      14.742  10.257  14.920  1.00  0.00           O  
ATOM    233  H   SER A 235      18.135  11.442  15.340  1.00  0.00           H  
ATOM    234  HA  SER A 235      17.192   9.631  13.251  1.00  0.00           H  
ATOM    235  HB2 SER A 235      16.155   8.781  15.057  1.00  0.00           H  
ATOM    236  HB3 SER A 235      16.488  10.222  16.012  1.00  0.00           H  
ATOM    237  HG  SER A 235      14.511  10.815  15.665  1.00  0.00           H  
ATOM    238  N   ALA A 236      16.625  12.689  13.115  1.00  0.00           N  
ATOM    239  CA  ALA A 236      15.941  13.770  12.418  1.00  0.00           C  
ATOM    240  C   ALA A 236      16.942  14.647  11.672  1.00  0.00           C  
ATOM    241  O   ALA A 236      16.589  15.709  11.159  1.00  0.00           O  
ATOM    242  CB  ALA A 236      15.158  14.622  13.418  1.00  0.00           C  
ATOM    243  H   ALA A 236      17.486  12.867  13.555  1.00  0.00           H  
ATOM    244  HA  ALA A 236      15.251  13.346  11.707  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      14.689  13.980  14.149  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      14.399  15.187  12.895  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      15.832  15.303  13.918  1.00  0.00           H  
ATOM    248  N   VAL A 237      18.193  14.199  11.622  1.00  0.00           N  
ATOM    249  CA  VAL A 237      19.236  14.953  10.936  1.00  0.00           C  
ATOM    250  C   VAL A 237      19.166  14.719   9.442  1.00  0.00           C  
ATOM    251  O   VAL A 237      20.135  14.921   8.712  1.00  0.00           O  
ATOM    252  CB  VAL A 237      20.601  14.542  11.466  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      21.040  13.234  10.805  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      21.623  15.640  11.162  1.00  0.00           C  
ATOM    255  H   VAL A 237      18.418  13.345  12.051  1.00  0.00           H  
ATOM    256  HA  VAL A 237      19.080  15.998  11.123  1.00  0.00           H  
ATOM    257  HB  VAL A 237      20.531  14.397  12.530  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      20.173  12.618  10.614  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      21.717  12.707  11.462  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      21.540  13.449   9.875  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      21.730  16.282  12.024  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      21.284  16.223  10.318  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      22.577  15.190  10.930  1.00  0.00           H  
ATOM    264  N   ASP A 238      17.993  14.304   9.017  1.00  0.00           N  
ATOM    265  CA  ASP A 238      17.732  14.033   7.609  1.00  0.00           C  
ATOM    266  C   ASP A 238      18.968  13.444   6.933  1.00  0.00           C  
ATOM    267  O   ASP A 238      19.752  14.172   6.330  1.00  0.00           O  
ATOM    268  CB  ASP A 238      17.329  15.326   6.900  1.00  0.00           C  
ATOM    269  CG  ASP A 238      15.825  15.545   7.032  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      15.306  15.318   8.114  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      15.216  15.940   6.053  1.00  0.00           O  
ATOM    272  H   ASP A 238      17.284  14.186   9.671  1.00  0.00           H  
ATOM    273  HA  ASP A 238      16.921  13.333   7.536  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      17.853  16.157   7.349  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      17.589  15.259   5.856  1.00  0.00           H  
ATOM    276  N   PRO A 239      19.169  12.153   7.022  1.00  0.00           N  
ATOM    277  CA  PRO A 239      20.349  11.501   6.401  1.00  0.00           C  
ATOM    278  C   PRO A 239      20.593  12.012   4.992  1.00  0.00           C  
ATOM    279  O   PRO A 239      21.735  12.110   4.546  1.00  0.00           O  
ATOM    280  CB  PRO A 239      19.987  10.019   6.406  1.00  0.00           C  
ATOM    281  CG  PRO A 239      19.084   9.859   7.583  1.00  0.00           C  
ATOM    282  CD  PRO A 239      18.310  11.172   7.713  1.00  0.00           C  
ATOM    283  HA  PRO A 239      21.220  11.661   7.007  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      19.468   9.756   5.492  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      20.868   9.412   6.530  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      18.405   9.035   7.420  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      19.666   9.694   8.475  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      17.350  11.089   7.224  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      18.189  11.444   8.750  1.00  0.00           H  
ATOM    290  N   VAL A 240      19.515  12.356   4.301  1.00  0.00           N  
ATOM    291  CA  VAL A 240      19.632  12.876   2.948  1.00  0.00           C  
ATOM    292  C   VAL A 240      20.427  14.174   2.967  1.00  0.00           C  
ATOM    293  O   VAL A 240      21.202  14.455   2.052  1.00  0.00           O  
ATOM    294  CB  VAL A 240      18.244  13.132   2.360  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      18.302  12.990   0.838  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      17.255  12.111   2.931  1.00  0.00           C  
ATOM    297  H   VAL A 240      18.628  12.272   4.713  1.00  0.00           H  
ATOM    298  HA  VAL A 240      20.150  12.152   2.337  1.00  0.00           H  
ATOM    299  HB  VAL A 240      17.927  14.132   2.621  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      18.587  11.980   0.581  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      19.029  13.682   0.437  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      17.331  13.206   0.417  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      16.429  11.988   2.247  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      16.885  12.459   3.884  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      17.754  11.162   3.063  1.00  0.00           H  
ATOM    306  N   ALA A 241      20.236  14.953   4.027  1.00  0.00           N  
ATOM    307  CA  ALA A 241      20.948  16.213   4.173  1.00  0.00           C  
ATOM    308  C   ALA A 241      22.402  15.941   4.519  1.00  0.00           C  
ATOM    309  O   ALA A 241      23.281  16.759   4.255  1.00  0.00           O  
ATOM    310  CB  ALA A 241      20.308  17.054   5.275  1.00  0.00           C  
ATOM    311  H   ALA A 241      19.615  14.668   4.728  1.00  0.00           H  
ATOM    312  HA  ALA A 241      20.902  16.755   3.243  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      21.076  17.417   5.942  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      19.607  16.451   5.831  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      19.791  17.892   4.832  1.00  0.00           H  
ATOM    316  N   VAL A 242      22.643  14.774   5.107  1.00  0.00           N  
ATOM    317  CA  VAL A 242      23.993  14.383   5.479  1.00  0.00           C  
ATOM    318  C   VAL A 242      24.646  13.636   4.329  1.00  0.00           C  
ATOM    319  O   VAL A 242      25.869  13.646   4.177  1.00  0.00           O  
ATOM    320  CB  VAL A 242      23.952  13.484   6.713  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      25.373  13.063   7.089  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      23.319  14.252   7.875  1.00  0.00           C  
ATOM    323  H   VAL A 242      21.895  14.162   5.284  1.00  0.00           H  
ATOM    324  HA  VAL A 242      24.571  15.266   5.704  1.00  0.00           H  
ATOM    325  HB  VAL A 242      23.362  12.606   6.494  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      26.081  13.752   6.655  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      25.564  12.069   6.714  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      25.479  13.068   8.165  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      22.244  14.238   7.773  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      23.667  15.275   7.863  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      23.600  13.787   8.808  1.00  0.00           H  
ATOM    332  N   LEU A 243      23.817  12.995   3.515  1.00  0.00           N  
ATOM    333  CA  LEU A 243      24.315  12.249   2.369  1.00  0.00           C  
ATOM    334  C   LEU A 243      24.517  13.186   1.190  1.00  0.00           C  
ATOM    335  O   LEU A 243      25.480  13.056   0.436  1.00  0.00           O  
ATOM    336  CB  LEU A 243      23.324  11.149   1.983  1.00  0.00           C  
ATOM    337  CG  LEU A 243      23.822   9.791   2.498  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      25.085   9.368   1.735  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      24.148   9.895   3.992  1.00  0.00           C  
ATOM    340  H   LEU A 243      22.852  13.031   3.686  1.00  0.00           H  
ATOM    341  HA  LEU A 243      25.258  11.805   2.627  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      22.360  11.368   2.417  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      23.231  11.113   0.907  1.00  0.00           H  
ATOM    344  HG  LEU A 243      23.046   9.051   2.350  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      25.901   9.247   2.431  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      25.341  10.123   1.007  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      24.903   8.431   1.229  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      23.656  10.761   4.412  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      25.216   9.992   4.122  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      23.803   9.005   4.502  1.00  0.00           H  
ATOM    351  N   ALA A 244      23.604  14.140   1.043  1.00  0.00           N  
ATOM    352  CA  ALA A 244      23.702  15.099  -0.042  1.00  0.00           C  
ATOM    353  C   ALA A 244      25.068  15.764  -0.013  1.00  0.00           C  
ATOM    354  O   ALA A 244      25.481  16.415  -0.975  1.00  0.00           O  
ATOM    355  CB  ALA A 244      22.604  16.151   0.097  1.00  0.00           C  
ATOM    356  H   ALA A 244      22.860  14.203   1.681  1.00  0.00           H  
ATOM    357  HA  ALA A 244      23.580  14.586  -0.980  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      22.704  16.883  -0.691  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      22.695  16.639   1.058  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      21.639  15.673   0.026  1.00  0.00           H  
ATOM    361  N   VAL A 245      25.767  15.582   1.098  1.00  0.00           N  
ATOM    362  CA  VAL A 245      27.095  16.151   1.262  1.00  0.00           C  
ATOM    363  C   VAL A 245      28.151  15.168   0.775  1.00  0.00           C  
ATOM    364  O   VAL A 245      29.020  15.522  -0.019  1.00  0.00           O  
ATOM    365  CB  VAL A 245      27.341  16.481   2.736  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      28.396  17.584   2.845  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      26.035  16.958   3.371  1.00  0.00           C  
ATOM    368  H   VAL A 245      25.384  15.047   1.824  1.00  0.00           H  
ATOM    369  HA  VAL A 245      27.164  17.058   0.681  1.00  0.00           H  
ATOM    370  HB  VAL A 245      27.690  15.594   3.248  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      29.243  17.337   2.224  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.716  17.674   3.872  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      27.970  18.522   2.517  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      26.255  17.602   4.209  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      25.469  16.103   3.711  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      25.456  17.503   2.640  1.00  0.00           H  
ATOM    377  N   PHE A 246      28.061  13.927   1.249  1.00  0.00           N  
ATOM    378  CA  PHE A 246      29.013  12.895   0.854  1.00  0.00           C  
ATOM    379  C   PHE A 246      29.002  12.707  -0.657  1.00  0.00           C  
ATOM    380  O   PHE A 246      29.773  11.917  -1.201  1.00  0.00           O  
ATOM    381  CB  PHE A 246      28.672  11.572   1.543  1.00  0.00           C  
ATOM    382  CG  PHE A 246      29.192  11.597   2.963  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      30.570  11.643   3.204  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      28.293  11.577   4.037  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      31.051  11.667   4.518  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      28.775  11.603   5.352  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      30.153  11.648   5.593  1.00  0.00           C  
ATOM    388  H   PHE A 246      27.341  13.705   1.876  1.00  0.00           H  
ATOM    389  HA  PHE A 246      30.001  13.197   1.155  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      27.600  11.436   1.551  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      29.134  10.757   1.007  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      31.266  11.657   2.376  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      27.230  11.543   3.854  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      32.114  11.703   4.703  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      28.082  11.587   6.181  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      30.525  11.667   6.607  1.00  0.00           H  
ATOM    397  N   GLU A 247      28.128  13.445  -1.330  1.00  0.00           N  
ATOM    398  CA  GLU A 247      28.031  13.360  -2.778  1.00  0.00           C  
ATOM    399  C   GLU A 247      28.903  14.428  -3.431  1.00  0.00           C  
ATOM    400  O   GLU A 247      28.900  14.581  -4.651  1.00  0.00           O  
ATOM    401  CB  GLU A 247      26.576  13.546  -3.209  1.00  0.00           C  
ATOM    402  CG  GLU A 247      26.026  12.221  -3.736  1.00  0.00           C  
ATOM    403  CD  GLU A 247      26.102  11.157  -2.646  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      25.773  11.473  -1.516  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      26.493  10.045  -2.957  1.00  0.00           O1-
ATOM    406  H   GLU A 247      27.542  14.061  -0.844  1.00  0.00           H  
ATOM    407  HA  GLU A 247      28.367  12.386  -3.097  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      25.989  13.869  -2.362  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      26.524  14.291  -3.990  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      24.995  12.353  -4.037  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      26.608  11.903  -4.588  1.00  0.00           H  
ATOM    412  N   GLU A 248      29.648  15.163  -2.608  1.00  0.00           N  
ATOM    413  CA  GLU A 248      30.518  16.213  -3.125  1.00  0.00           C  
ATOM    414  C   GLU A 248      31.350  16.839  -2.005  1.00  0.00           C  
ATOM    415  O   GLU A 248      30.987  17.880  -1.458  1.00  0.00           O  
ATOM    416  CB  GLU A 248      29.679  17.299  -3.800  1.00  0.00           C  
ATOM    417  CG  GLU A 248      28.546  17.725  -2.864  1.00  0.00           C  
ATOM    418  CD  GLU A 248      28.518  19.247  -2.738  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      27.970  19.883  -3.623  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      29.043  19.749  -1.760  1.00  0.00           O1-
ATOM    421  H   GLU A 248      29.609  14.998  -1.644  1.00  0.00           H  
ATOM    422  HA  GLU A 248      31.184  15.787  -3.856  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      30.304  18.152  -4.023  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      29.257  16.912  -4.716  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      27.602  17.381  -3.263  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      28.703  17.290  -1.890  1.00  0.00           H  
ATOM    427  N   ILE A 249      32.473  16.202  -1.679  1.00  0.00           N  
ATOM    428  CA  ILE A 249      33.354  16.717  -0.632  1.00  0.00           C  
ATOM    429  C   ILE A 249      34.816  16.528  -1.021  1.00  0.00           C  
ATOM    430  O   ILE A 249      35.675  17.329  -0.652  1.00  0.00           O  
ATOM    431  CB  ILE A 249      33.093  16.000   0.695  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      31.586  15.802   0.885  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      33.652  16.844   1.841  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      31.281  15.505   2.358  1.00  0.00           C  
ATOM    435  H   ILE A 249      32.718  15.382  -2.153  1.00  0.00           H  
ATOM    436  HA  ILE A 249      33.161  17.771  -0.500  1.00  0.00           H  
ATOM    437  HB  ILE A 249      33.586  15.038   0.684  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      31.064  16.699   0.582  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      31.259  14.972   0.279  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      33.928  16.199   2.662  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      32.900  17.546   2.172  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      34.522  17.384   1.500  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.284  15.098   2.444  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      31.341  16.420   2.931  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      31.997  14.792   2.736  1.00  0.00           H  
ATOM    446  N   HIS A 250      35.092  15.462  -1.765  1.00  0.00           N  
ATOM    447  CA  HIS A 250      36.455  15.175  -2.194  1.00  0.00           C  
ATOM    448  C   HIS A 250      37.389  15.108  -0.990  1.00  0.00           C  
ATOM    449  O   HIS A 250      38.579  15.403  -1.097  1.00  0.00           O  
ATOM    450  CB  HIS A 250      36.939  16.257  -3.161  1.00  0.00           C  
ATOM    451  CG  HIS A 250      36.342  16.018  -4.520  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      35.377  16.853  -5.062  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      36.564  15.044  -5.463  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      35.057  16.372  -6.276  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      35.751  15.268  -6.569  1.00  0.00           N  
ATOM    456  H   HIS A 250      34.367  14.855  -2.025  1.00  0.00           H  
ATOM    457  HA  HIS A 250      36.470  14.222  -2.701  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      36.634  17.227  -2.798  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      38.016  16.222  -3.232  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      37.262  14.225  -5.358  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      34.327  16.819  -6.933  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      35.699  14.731  -7.387  1.00  0.00           H  
ATOM    463  N   ILE A 251      36.840  14.720   0.157  1.00  0.00           N  
ATOM    464  CA  ILE A 251      37.629  14.618   1.379  1.00  0.00           C  
ATOM    465  C   ILE A 251      37.296  13.332   2.127  1.00  0.00           C  
ATOM    466  O   ILE A 251      38.184  12.657   2.648  1.00  0.00           O  
ATOM    467  CB  ILE A 251      37.351  15.819   2.282  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      38.152  17.021   1.784  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      37.767  15.488   3.716  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      37.345  18.300   2.009  1.00  0.00           C  
ATOM    471  H   ILE A 251      35.884  14.500   0.182  1.00  0.00           H  
ATOM    472  HA  ILE A 251      38.677  14.613   1.121  1.00  0.00           H  
ATOM    473  HB  ILE A 251      36.297  16.051   2.257  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      39.084  17.082   2.325  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      38.353  16.906   0.729  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      38.668  14.892   3.702  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      36.977  14.937   4.202  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      37.951  16.404   4.257  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      36.835  18.239   2.960  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      36.620  18.410   1.217  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      38.011  19.151   2.011  1.00  0.00           H  
ATOM    482  N   ASN A 252      36.010  12.999   2.170  1.00  0.00           N  
ATOM    483  CA  ASN A 252      35.560  11.790   2.853  1.00  0.00           C  
ATOM    484  C   ASN A 252      34.638  10.985   1.947  1.00  0.00           C  
ATOM    485  O   ASN A 252      34.144   9.924   2.329  1.00  0.00           O  
ATOM    486  CB  ASN A 252      34.818  12.156   4.140  1.00  0.00           C  
ATOM    487  CG  ASN A 252      35.769  12.821   5.127  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      36.988  12.719   4.983  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      35.282  13.502   6.129  1.00  0.00           N  
ATOM    490  H   ASN A 252      35.349  13.576   1.734  1.00  0.00           H  
ATOM    491  HA  ASN A 252      36.418  11.186   3.106  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      34.011  12.835   3.904  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      34.412  11.261   4.585  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      34.311  13.581   6.242  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      35.886  13.933   6.767  1.00  0.00           H  
ATOM    496  N   GLU A 253      34.409  11.496   0.742  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.544  10.819  -0.210  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.190   9.520  -0.686  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.678   8.850  -1.584  1.00  0.00           O  
ATOM    500  CB  GLU A 253      33.275  11.731  -1.412  1.00  0.00           C  
ATOM    501  CG  GLU A 253      32.423  10.983  -2.441  1.00  0.00           C  
ATOM    502  CD  GLU A 253      31.505  11.957  -3.172  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      31.836  13.130  -3.227  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      30.480  11.515  -3.663  1.00  0.00           O1-
ATOM    505  H   GLU A 253      34.830  12.346   0.493  1.00  0.00           H  
ATOM    506  HA  GLU A 253      32.605  10.593   0.271  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      32.750  12.615  -1.082  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      34.212  12.015  -1.863  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      33.069  10.498  -3.156  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      31.823  10.241  -1.937  1.00  0.00           H  
ATOM    511  N   LEU A 254      35.325   9.175  -0.083  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.047   7.960  -0.455  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.005   6.927   0.670  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.774   5.743   0.424  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.503   8.300  -0.778  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.562   9.579  -1.617  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      38.003  10.749  -0.737  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      38.569   9.392  -2.755  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.686   9.750   0.621  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.587   7.535  -1.332  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.052   8.447   0.143  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      37.947   7.486  -1.332  1.00  0.00           H  
ATOM    523  HG  LEU A 254      36.584   9.785  -2.029  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      37.991  11.660  -1.317  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.001  10.569  -0.370  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      37.324  10.848   0.098  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      38.183   8.673  -3.462  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      39.505   9.035  -2.354  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      38.728  10.338  -3.253  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.246   7.375   1.899  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.247   6.467   3.041  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.830   6.035   3.404  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.566   4.849   3.594  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.916   7.131   4.248  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.227   8.462   4.587  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.258   8.269   5.759  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.289   9.490   4.979  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.436   8.326   2.037  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.814   5.588   2.778  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.856   6.468   5.096  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.952   7.319   4.013  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.685   8.818   3.725  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      34.503   9.042   5.729  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      35.802   8.336   6.690  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.782   7.302   5.690  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.893   9.095   5.783  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      36.804  10.398   5.307  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.918   9.703   4.128  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.923   6.997   3.494  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.541   6.692   3.831  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.021   5.575   2.934  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.099   4.846   3.295  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.682   7.938   3.631  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.539   8.184   2.156  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.342   8.585   1.586  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.430   8.066   1.119  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.542   8.693   0.259  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      31.798   8.388  -0.078  1.00  0.00           N  
ATOM    559  H   HIS A 256      34.184   7.926   3.330  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.482   6.383   4.863  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.706   7.779   4.070  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.157   8.786   4.096  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      33.468   7.786   1.219  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.787   8.992  -0.443  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      32.190   8.387  -0.976  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.631   5.454   1.761  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.244   4.438   0.794  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.201   3.060   1.444  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.537   2.148   0.952  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.245   4.441  -0.363  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.543   4.000  -1.648  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.406   3.492  -0.056  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.587   3.617  -2.698  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.360   6.069   1.538  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.265   4.675   0.408  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.631   5.442  -0.492  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      31.912   3.149  -1.439  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.939   4.813  -2.023  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      35.246   3.734  -0.691  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.099   2.473  -0.238  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.698   3.603   0.980  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      34.399   4.331  -2.672  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      33.132   3.626  -3.677  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.967   2.631  -2.486  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.919   2.917   2.551  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.964   1.651   3.264  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.984   1.660   4.430  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.229   0.708   4.629  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.389   1.416   3.779  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.478   0.071   4.511  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.130  -1.070   3.553  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.905  -0.125   5.030  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.429   3.678   2.894  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.699   0.856   2.588  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.072   1.417   2.944  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.653   2.210   4.461  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.791   0.066   5.343  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      34.433  -0.808   2.552  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      33.064  -1.244   3.574  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      34.645  -1.969   3.861  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.896  -0.137   6.111  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.530   0.685   4.682  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.296  -1.063   4.663  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.004   2.741   5.201  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.117   2.862   6.348  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.660   2.768   5.916  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.844   2.132   6.582  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.354   4.199   7.049  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      30.302   4.399   8.140  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.750   4.202   7.676  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.630   3.466   4.995  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.327   2.062   7.039  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.281   5.001   6.328  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      29.359   4.667   7.686  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.620   5.188   8.805  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      30.184   3.482   8.699  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.872   3.319   8.287  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      32.869   5.083   8.287  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.496   4.204   6.894  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.337   3.407   4.797  1.00  0.00           N  
ATOM    621  CA  PHE A 260      27.971   3.384   4.292  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.576   1.967   3.893  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.526   1.466   4.298  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.838   4.312   3.085  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.287   3.532   1.916  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.904   3.387   1.763  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.161   2.954   0.989  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.394   2.662   0.680  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.650   2.230  -0.097  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.265   2.084  -0.250  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.028   3.900   4.305  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.305   3.725   5.070  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.167   5.123   3.326  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.806   4.709   2.825  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.231   3.833   2.480  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.228   3.067   1.108  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.325   2.549   0.560  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.323   1.784  -0.812  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.871   1.526  -1.085  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.424   1.325   3.097  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.158  -0.036   2.646  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.742  -0.926   3.812  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.973  -1.872   3.639  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.245   1.774   2.807  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.366  -0.017   1.912  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.051  -0.441   2.195  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.259  -0.622   4.999  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.940  -1.403   6.185  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.848  -0.726   7.007  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.099  -1.391   7.714  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.189  -1.577   7.052  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.346  -2.100   6.198  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.622  -2.140   7.033  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.682  -1.422   8.018  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.518  -2.888   6.680  1.00  0.00           O  
ATOM    656  H   GLU A 262      28.867   0.138   5.077  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.587  -2.375   5.879  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.461  -0.625   7.485  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.979  -2.283   7.842  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.113  -3.096   5.849  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.493  -1.446   5.352  1.00  0.00           H  
ATOM    662  N   SER A 263      26.758   0.595   6.914  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.740   1.315   7.667  1.00  0.00           C  
ATOM    664  C   SER A 263      24.358   0.830   7.268  1.00  0.00           C  
ATOM    665  O   SER A 263      23.361   1.168   7.908  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.846   2.815   7.415  1.00  0.00           C  
ATOM    667  OG  SER A 263      25.299   3.117   6.137  1.00  0.00           O  
ATOM    668  H   SER A 263      27.377   1.087   6.335  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.887   1.126   8.722  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.295   3.346   8.172  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.887   3.114   7.454  1.00  0.00           H  
ATOM    672  HG  SER A 263      25.810   2.642   5.477  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.308   0.032   6.211  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.043  -0.504   5.730  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.888  -1.956   6.170  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.770  -2.439   6.355  1.00  0.00           O  
ATOM    677  CB  LEU A 264      22.975  -0.400   4.204  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.996  -1.344   3.563  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.281  -2.587   3.026  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.694  -0.628   2.405  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.139  -0.202   5.745  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.237   0.077   6.154  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      21.982  -0.662   3.871  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.196   0.616   3.908  1.00  0.00           H  
ATOM    685  HG  LEU A 264      24.729  -1.637   4.299  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.558  -2.293   2.282  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.780  -3.094   3.836  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      24.005  -3.253   2.580  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      25.403  -1.297   1.943  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      25.209   0.245   2.777  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      23.957  -0.326   1.673  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.012  -2.647   6.344  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.974  -4.038   6.771  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.024  -4.126   8.294  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.374  -4.979   8.896  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.120  -4.828   6.120  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.391  -4.806   6.990  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.290  -5.816   8.147  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.607  -5.187   6.131  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.877  -2.212   6.189  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.043  -4.462   6.441  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.802  -5.845   5.961  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.338  -4.376   5.164  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.537  -3.815   7.388  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.369  -5.292   9.086  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      27.097  -6.530   8.069  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.347  -6.339   8.106  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.620  -4.596   5.228  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.548  -6.234   5.872  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.512  -5.007   6.690  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.786  -3.230   8.907  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.899  -3.203  10.358  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.592  -2.716  10.961  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.184  -3.158  12.035  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.040  -2.276  10.780  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.473  -0.981  11.351  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.595  -0.724  12.549  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.853  -0.147  10.561  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.269  -2.569   8.376  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.104  -4.199  10.716  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.641  -2.765  11.531  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.654  -2.048   9.921  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.755  -0.354   9.610  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.488   0.689  10.922  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.933  -1.803  10.254  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.666  -1.261  10.721  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.507  -2.158  10.289  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.388  -2.007  10.775  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.458   0.148  10.163  1.00  0.00           C  
ATOM    730  CG  ASP A 267      22.446   1.112  10.810  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      22.955   0.783  11.870  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      22.680   2.165  10.240  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.308  -1.488   9.402  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.684  -1.209  11.799  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.614   0.137   9.094  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.451   0.474  10.376  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.783  -3.093   9.375  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.745  -4.000   8.898  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.894  -5.374   9.539  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.012  -6.222   9.415  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.815  -4.133   7.376  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.697  -3.171   9.018  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.779  -3.599   9.165  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.085  -4.855   7.045  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      20.802  -4.462   7.091  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.607  -3.175   6.923  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.007  -5.589  10.228  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.249  -6.868  10.888  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.946  -6.756  12.379  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.635  -7.748  13.037  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.705  -7.293  10.692  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.073  -8.349  11.733  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.879  -7.881   9.289  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.676  -4.875  10.299  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.603  -7.615  10.453  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.350  -6.433  10.807  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.298  -7.864  12.673  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.936  -8.903  11.398  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.241  -9.025  11.872  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.525  -7.173   8.555  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.311  -8.795   9.209  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.925  -8.088   9.114  1.00  0.00           H  
ATOM    763  N   THR A 270      21.042  -5.540  12.900  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.780  -5.295  14.314  1.00  0.00           C  
ATOM    765  C   THR A 270      19.312  -4.952  14.532  1.00  0.00           C  
ATOM    766  O   THR A 270      18.731  -5.286  15.565  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.678  -4.151  14.808  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.888  -4.694  15.313  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.978  -3.355  15.914  1.00  0.00           C  
ATOM    770  H   THR A 270      21.293  -4.788  12.322  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.013  -6.187  14.872  1.00  0.00           H  
ATOM    772  HB  THR A 270      21.899  -3.490  13.984  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.830  -5.652  15.254  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.527  -4.034  16.619  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.218  -2.724  15.482  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.705  -2.742  16.425  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.717  -4.281  13.557  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.315  -3.895  13.655  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.409  -5.047  13.239  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.635  -5.556  14.042  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.051  -2.679  12.762  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.618  -2.189  12.975  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      18.029  -1.558  13.126  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.231  -4.040  12.758  1.00  0.00           H  
ATOM    785  HA  VAL A 271      17.096  -3.629  14.679  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.187  -2.957  11.728  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.410  -2.131  14.033  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.929  -2.877  12.511  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.503  -1.209  12.532  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      17.931  -0.750  12.416  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      19.038  -1.938  13.103  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      17.805  -1.193  14.119  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.504  -5.450  11.980  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.678  -6.542  11.475  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.668  -7.719  12.445  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.772  -8.561  12.403  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.202  -7.006  10.113  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.235  -8.125  10.303  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.035  -7.530   9.274  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.139  -5.010  11.379  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.667  -6.185  11.353  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.666  -6.172   9.606  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.727  -9.055  10.511  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.890  -7.878  11.126  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.819  -8.232   9.401  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.413  -8.184   8.503  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.517  -6.698   8.820  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.353  -8.076   9.910  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.678  -7.781  13.303  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.786  -8.865  14.258  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.683  -8.772  15.310  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.688  -9.497  15.242  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.166  -8.802  14.919  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.309  -9.911  15.962  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.136 -11.280  15.296  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.697  -9.832  16.603  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.371  -7.092  13.288  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.691  -9.802  13.735  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.927  -8.922  14.160  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.289  -7.842  15.396  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.556  -9.784  16.719  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.672 -12.026  15.865  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      18.529 -11.243  14.291  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.088 -11.534  15.265  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.299 -10.660  16.259  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.600  -9.880  17.678  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.170  -8.902  16.326  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.866  -7.887  16.285  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.879  -7.720  17.352  1.00  0.00           C  
ATOM    830  C   TYR A 274      14.033  -6.467  17.122  1.00  0.00           C  
ATOM    831  O   TYR A 274      13.084  -6.196  17.857  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.582  -7.650  18.710  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.623  -6.559  18.692  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.891  -6.796  18.147  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      16.315  -5.303  19.227  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.850  -5.776  18.136  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      17.276  -4.283  19.218  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      18.542  -4.520  18.671  1.00  0.00           C  
ATOM    839  OH  TYR A 274      19.488  -3.515  18.664  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.683  -7.340  16.289  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.224  -8.577  17.350  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.854  -7.439  19.481  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.060  -8.596  18.917  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      18.129  -7.765  17.733  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      15.342  -5.124  19.646  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      19.826  -5.961  17.715  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      17.036  -3.313  19.628  1.00  0.00           H  
ATOM    848  HH  TYR A 274      20.356  -3.924  18.672  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.377  -5.732  16.075  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.655  -4.517  15.696  1.00  0.00           C  
ATOM    851  C   LYS A 275      13.195  -3.704  16.908  1.00  0.00           C  
ATOM    852  O   LYS A 275      12.269  -2.907  16.786  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.447  -4.904  14.835  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.679  -4.466  13.387  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.639  -5.133  12.490  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.236  -4.653  12.880  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       9.303  -4.864  11.737  1.00  0.00           N1+
ATOM    858  H   LYS A 275      15.132  -6.024  15.526  1.00  0.00           H  
ATOM    859  HA  LYS A 275      14.312  -3.901  15.108  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.316  -5.975  14.866  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.557  -4.426  15.214  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.590  -3.392  13.314  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      13.665  -4.769  13.068  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.835  -4.875  11.460  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      11.696  -6.203  12.613  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.892  -5.212  13.736  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.269  -3.602  13.127  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       9.021  -5.865  11.702  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       9.780  -4.605  10.850  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       8.460  -4.272  11.865  1.00  0.00           H  
ATOM    871  N   LYS A 276      13.874  -3.919  18.043  1.00  0.00           N  
ATOM    872  CA  LYS A 276      13.613  -3.240  19.321  1.00  0.00           C  
ATOM    873  C   LYS A 276      13.017  -4.217  20.330  1.00  0.00           C  
ATOM    874  O   LYS A 276      12.179  -5.055  19.992  1.00  0.00           O  
ATOM    875  CB  LYS A 276      12.713  -2.005  19.177  1.00  0.00           C  
ATOM    876  CG  LYS A 276      11.236  -2.422  19.086  1.00  0.00           C  
ATOM    877  CD  LYS A 276      10.578  -2.360  20.468  1.00  0.00           C  
ATOM    878  CE  LYS A 276       9.944  -0.982  20.674  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      10.994   0.071  20.567  1.00  0.00           N1+
ATOM    880  H   LYS A 276      14.594  -4.561  18.019  1.00  0.00           H  
ATOM    881  HA  LYS A 276      14.565  -2.911  19.715  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      12.854  -1.365  20.036  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      12.992  -1.458  18.293  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      10.720  -1.754  18.414  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      11.169  -3.431  18.706  1.00  0.00           H  
ATOM    886  HD2 LYS A 276       9.813  -3.120  20.532  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.315  -2.534  21.236  1.00  0.00           H  
ATOM    888  HE2 LYS A 276       9.191  -0.817  19.918  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       9.488  -0.938  21.652  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      10.562   1.008  20.707  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      11.434   0.029  19.626  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      11.716  -0.085  21.298  1.00  0.00           H  
ATOM    893  N   LYS A 277      13.471  -4.111  21.573  1.00  0.00           N  
ATOM    894  CA  LYS A 277      12.988  -4.989  22.634  1.00  0.00           C  
ATOM    895  C   LYS A 277      12.975  -4.253  23.970  1.00  0.00           C  
ATOM    896  O   LYS A 277      13.750  -3.323  24.119  1.00  0.00           O  
ATOM    897  CB  LYS A 277      13.886  -6.225  22.741  1.00  0.00           C  
ATOM    898  CG  LYS A 277      15.351  -5.787  22.812  1.00  0.00           C  
ATOM    899  CD  LYS A 277      16.118  -6.714  23.759  1.00  0.00           C  
ATOM    900  CE  LYS A 277      17.616  -6.619  23.463  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      18.057  -5.203  23.593  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      12.189  -4.630  24.823  1.00  0.00           O  
ATOM    903  H   LYS A 277      14.145  -3.434  21.777  1.00  0.00           H  
ATOM    904  HA  LYS A 277      11.984  -5.307  22.397  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      13.631  -6.778  23.632  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      13.742  -6.851  21.873  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      15.789  -5.838  21.827  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      15.409  -4.775  23.181  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      15.931  -6.418  24.781  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      15.787  -7.732  23.612  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      18.160  -7.232  24.166  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      17.807  -6.966  22.459  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      18.456  -5.048  24.540  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      17.242  -4.570  23.452  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      18.783  -4.997  22.877  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 221      19.386  37.474  15.910  1.00  0.00           N  
ATOM      2  CA  GLY A 221      20.462  37.632  16.930  1.00  0.00           C  
ATOM      3  C   GLY A 221      20.433  36.446  17.888  1.00  0.00           C  
ATOM      4  O   GLY A 221      21.479  35.948  18.306  1.00  0.00           O  
ATOM      5  H1  GLY A 221      19.278  36.468  15.673  1.00  0.00           H  
ATOM      6  H2  GLY A 221      19.638  38.009  15.055  1.00  0.00           H  
ATOM      7  H3  GLY A 221      18.490  37.835  16.293  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      21.422  37.674  16.436  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      20.302  38.543  17.485  1.00  0.00           H  
ATOM     10  N   SER A 222      19.232  36.000  18.233  1.00  0.00           N  
ATOM     11  CA  SER A 222      19.077  34.870  19.144  1.00  0.00           C  
ATOM     12  C   SER A 222      19.304  35.311  20.588  1.00  0.00           C  
ATOM     13  O   SER A 222      19.897  36.359  20.840  1.00  0.00           O  
ATOM     14  CB  SER A 222      20.076  33.770  18.783  1.00  0.00           C  
ATOM     15  OG  SER A 222      20.390  33.858  17.400  1.00  0.00           O  
ATOM     16  H   SER A 222      18.433  36.436  17.870  1.00  0.00           H  
ATOM     17  HA  SER A 222      18.077  34.478  19.050  1.00  0.00           H  
ATOM     18  HB2 SER A 222      20.976  33.895  19.360  1.00  0.00           H  
ATOM     19  HB3 SER A 222      19.640  32.804  19.004  1.00  0.00           H  
ATOM     20  HG  SER A 222      19.599  34.135  16.933  1.00  0.00           H  
ATOM     21  N   LYS A 223      18.827  34.503  21.529  1.00  0.00           N  
ATOM     22  CA  LYS A 223      18.983  34.818  22.945  1.00  0.00           C  
ATOM     23  C   LYS A 223      19.393  33.574  23.727  1.00  0.00           C  
ATOM     24  O   LYS A 223      19.481  32.479  23.172  1.00  0.00           O  
ATOM     25  CB  LYS A 223      17.668  35.364  23.506  1.00  0.00           C  
ATOM     26  CG  LYS A 223      17.204  36.554  22.661  1.00  0.00           C  
ATOM     27  CD  LYS A 223      16.204  36.071  21.608  1.00  0.00           C  
ATOM     28  CE  LYS A 223      14.815  35.950  22.238  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      14.095  34.794  21.637  1.00  0.00           N1+
ATOM     30  H   LYS A 223      18.363  33.680  21.267  1.00  0.00           H  
ATOM     31  HA  LYS A 223      19.749  35.571  23.055  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      16.917  34.588  23.482  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      17.819  35.688  24.525  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      16.732  37.287  23.299  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      18.056  36.999  22.168  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      16.168  36.781  20.794  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      16.511  35.107  21.230  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      14.916  35.799  23.303  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      14.257  36.857  22.055  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      13.527  34.320  22.369  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      14.785  34.122  21.246  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      13.468  35.129  20.882  1.00  0.00           H  
ATOM     43  N   LYS A 224      19.641  33.753  25.021  1.00  0.00           N  
ATOM     44  CA  LYS A 224      20.041  32.637  25.872  1.00  0.00           C  
ATOM     45  C   LYS A 224      18.833  31.775  26.222  1.00  0.00           C  
ATOM     46  O   LYS A 224      17.761  32.291  26.544  1.00  0.00           O  
ATOM     47  CB  LYS A 224      20.684  33.163  27.157  1.00  0.00           C  
ATOM     48  CG  LYS A 224      21.680  34.275  26.812  1.00  0.00           C  
ATOM     49  CD  LYS A 224      22.669  33.766  25.763  1.00  0.00           C  
ATOM     50  CE  LYS A 224      23.936  34.623  25.798  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      24.547  34.662  24.440  1.00  0.00           N1+
ATOM     52  H   LYS A 224      19.555  34.648  25.410  1.00  0.00           H  
ATOM     53  HA  LYS A 224      20.761  32.033  25.342  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      19.917  33.555  27.809  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      21.205  32.359  27.654  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      21.145  35.127  26.420  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      22.217  34.563  27.700  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      22.922  32.738  25.974  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      22.222  33.832  24.782  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      23.684  35.624  26.110  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      24.640  34.194  26.497  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      25.439  34.129  24.444  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      24.734  35.652  24.173  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      23.894  34.237  23.753  1.00  0.00           H  
ATOM     65  N   LYS A 225      19.011  30.460  26.157  1.00  0.00           N  
ATOM     66  CA  LYS A 225      17.930  29.535  26.466  1.00  0.00           C  
ATOM     67  C   LYS A 225      18.484  28.147  26.764  1.00  0.00           C  
ATOM     68  O   LYS A 225      19.686  27.910  26.649  1.00  0.00           O  
ATOM     69  CB  LYS A 225      16.947  29.478  25.287  1.00  0.00           C  
ATOM     70  CG  LYS A 225      17.249  28.268  24.392  1.00  0.00           C  
ATOM     71  CD  LYS A 225      16.519  28.407  23.059  1.00  0.00           C  
ATOM     72  CE  LYS A 225      15.045  28.742  23.305  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      14.908  30.195  23.612  1.00  0.00           N1+
ATOM     74  H   LYS A 225      19.884  30.106  25.893  1.00  0.00           H  
ATOM     75  HA  LYS A 225      17.405  29.893  27.337  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      15.939  29.401  25.668  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      17.040  30.382  24.704  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      18.311  28.206  24.207  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      16.913  27.365  24.876  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      16.978  29.191  22.476  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      16.586  27.473  22.526  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      14.470  28.508  22.421  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      14.677  28.162  24.137  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      14.095  30.584  23.094  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      15.775  30.693  23.324  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      14.757  30.321  24.633  1.00  0.00           H  
ATOM     87  N   ASP A 226      17.597  27.229  27.131  1.00  0.00           N  
ATOM     88  CA  ASP A 226      18.010  25.863  27.426  1.00  0.00           C  
ATOM     89  C   ASP A 226      18.679  25.235  26.210  1.00  0.00           C  
ATOM     90  O   ASP A 226      19.820  24.786  26.282  1.00  0.00           O  
ATOM     91  CB  ASP A 226      16.796  25.028  27.837  1.00  0.00           C  
ATOM     92  CG  ASP A 226      15.881  25.846  28.741  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      15.284  26.789  28.246  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      15.791  25.520  29.913  1.00  0.00           O1-
ATOM     95  H   ASP A 226      16.651  27.470  27.195  1.00  0.00           H  
ATOM     96  HA  ASP A 226      18.712  25.880  28.236  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      16.253  24.726  26.953  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      17.130  24.149  28.371  1.00  0.00           H  
ATOM     99  N   ASN A 227      17.953  25.209  25.100  1.00  0.00           N  
ATOM    100  CA  ASN A 227      18.470  24.633  23.860  1.00  0.00           C  
ATOM    101  C   ASN A 227      17.525  24.918  22.695  1.00  0.00           C  
ATOM    102  O   ASN A 227      16.362  24.515  22.715  1.00  0.00           O  
ATOM    103  CB  ASN A 227      18.628  23.117  24.017  1.00  0.00           C  
ATOM    104  CG  ASN A 227      19.983  22.781  24.636  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      20.977  23.455  24.368  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      20.079  21.771  25.458  1.00  0.00           N  
ATOM    107  H   ASN A 227      17.051  25.588  25.116  1.00  0.00           H  
ATOM    108  HA  ASN A 227      19.434  25.066  23.641  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      17.842  22.741  24.655  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      18.553  22.649  23.048  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      19.285  21.237  25.673  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      20.943  21.548  25.861  1.00  0.00           H  
ATOM    113  N   LEU A 228      18.037  25.601  21.676  1.00  0.00           N  
ATOM    114  CA  LEU A 228      17.231  25.920  20.503  1.00  0.00           C  
ATOM    115  C   LEU A 228      17.366  24.822  19.457  1.00  0.00           C  
ATOM    116  O   LEU A 228      16.829  23.725  19.609  1.00  0.00           O  
ATOM    117  CB  LEU A 228      17.673  27.260  19.888  1.00  0.00           C  
ATOM    118  CG  LEU A 228      19.200  27.358  19.912  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      19.690  28.045  18.633  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      19.640  28.183  21.126  1.00  0.00           C  
ATOM    121  H   LEU A 228      18.973  25.887  21.711  1.00  0.00           H  
ATOM    122  HA  LEU A 228      16.200  25.992  20.798  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      17.323  27.322  18.868  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      17.254  28.077  20.451  1.00  0.00           H  
ATOM    125  HG  LEU A 228      19.625  26.367  19.973  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      19.028  28.861  18.385  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      19.702  27.333  17.822  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      20.688  28.428  18.790  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      19.027  27.931  21.978  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      19.535  29.236  20.905  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      20.674  27.967  21.353  1.00  0.00           H  
ATOM    132  N   LEU A 229      18.086  25.140  18.396  1.00  0.00           N  
ATOM    133  CA  LEU A 229      18.301  24.197  17.305  1.00  0.00           C  
ATOM    134  C   LEU A 229      19.566  23.384  17.530  1.00  0.00           C  
ATOM    135  O   LEU A 229      19.531  22.156  17.597  1.00  0.00           O  
ATOM    136  CB  LEU A 229      18.409  24.949  15.976  1.00  0.00           C  
ATOM    137  CG  LEU A 229      17.011  25.146  15.383  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      16.137  25.923  16.369  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      17.117  25.931  14.073  1.00  0.00           C  
ATOM    140  H   LEU A 229      18.480  26.035  18.347  1.00  0.00           H  
ATOM    141  HA  LEU A 229      17.466  23.526  17.255  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      18.869  25.912  16.145  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      19.013  24.378  15.288  1.00  0.00           H  
ATOM    144  HG  LEU A 229      16.564  24.180  15.191  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      15.202  26.183  15.895  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      16.650  26.825  16.672  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      15.941  25.311  17.238  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      17.779  25.412  13.395  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      17.509  26.917  14.275  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      16.138  26.018  13.625  1.00  0.00           H  
ATOM    151  N   PHE A 230      20.680  24.085  17.638  1.00  0.00           N  
ATOM    152  CA  PHE A 230      21.969  23.437  17.846  1.00  0.00           C  
ATOM    153  C   PHE A 230      22.029  22.786  19.220  1.00  0.00           C  
ATOM    154  O   PHE A 230      22.970  22.056  19.533  1.00  0.00           O  
ATOM    155  CB  PHE A 230      23.098  24.461  17.707  1.00  0.00           C  
ATOM    156  CG  PHE A 230      22.731  25.481  16.653  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      22.202  25.066  15.426  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      22.928  26.844  16.905  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      21.866  26.014  14.451  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      22.592  27.792  15.933  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      22.061  27.377  14.703  1.00  0.00           C  
ATOM    162  H   PHE A 230      20.634  25.057  17.569  1.00  0.00           H  
ATOM    163  HA  PHE A 230      22.099  22.670  17.100  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      23.246  24.959  18.654  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      24.008  23.958  17.422  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      22.050  24.017  15.225  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      23.337  27.165  17.852  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      21.457  25.693  13.504  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      22.743  28.844  16.125  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      21.803  28.105  13.953  1.00  0.00           H  
ATOM    171  N   GLY A 231      21.015  23.044  20.033  1.00  0.00           N  
ATOM    172  CA  GLY A 231      20.959  22.466  21.371  1.00  0.00           C  
ATOM    173  C   GLY A 231      20.015  21.274  21.388  1.00  0.00           C  
ATOM    174  O   GLY A 231      19.827  20.628  22.420  1.00  0.00           O  
ATOM    175  H   GLY A 231      20.287  23.626  19.730  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      21.950  22.144  21.660  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      20.607  23.209  22.065  1.00  0.00           H  
ATOM    178  N   SER A 232      19.421  20.994  20.234  1.00  0.00           N  
ATOM    179  CA  SER A 232      18.491  19.878  20.101  1.00  0.00           C  
ATOM    180  C   SER A 232      18.908  18.973  18.951  1.00  0.00           C  
ATOM    181  O   SER A 232      18.709  17.758  18.996  1.00  0.00           O  
ATOM    182  CB  SER A 232      17.084  20.413  19.851  1.00  0.00           C  
ATOM    183  OG  SER A 232      16.131  19.486  20.355  1.00  0.00           O  
ATOM    184  H   SER A 232      19.621  21.547  19.449  1.00  0.00           H  
ATOM    185  HA  SER A 232      18.491  19.308  21.014  1.00  0.00           H  
ATOM    186  HB2 SER A 232      16.959  21.357  20.354  1.00  0.00           H  
ATOM    187  HB3 SER A 232      16.936  20.555  18.786  1.00  0.00           H  
ATOM    188  HG  SER A 232      15.261  19.886  20.288  1.00  0.00           H  
ATOM    189  N   ILE A 233      19.477  19.579  17.918  1.00  0.00           N  
ATOM    190  CA  ILE A 233      19.913  18.837  16.745  1.00  0.00           C  
ATOM    191  C   ILE A 233      21.409  18.551  16.807  1.00  0.00           C  
ATOM    192  O   ILE A 233      21.826  17.401  16.942  1.00  0.00           O  
ATOM    193  CB  ILE A 233      19.597  19.649  15.491  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      18.082  19.658  15.272  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      20.292  19.022  14.281  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      17.627  21.081  14.945  1.00  0.00           C  
ATOM    197  H   ILE A 233      19.599  20.550  17.945  1.00  0.00           H  
ATOM    198  HA  ILE A 233      19.375  17.903  16.699  1.00  0.00           H  
ATOM    199  HB  ILE A 233      19.948  20.661  15.623  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      17.832  19.001  14.452  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      17.586  19.320  16.170  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      21.339  19.279  14.299  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      19.843  19.401  13.374  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      20.182  17.950  14.319  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      16.560  21.088  14.779  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      18.133  21.426  14.057  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      17.867  21.733  15.773  1.00  0.00           H  
ATOM    208  N   ILE A 234      22.210  19.603  16.701  1.00  0.00           N  
ATOM    209  CA  ILE A 234      23.659  19.461  16.741  1.00  0.00           C  
ATOM    210  C   ILE A 234      24.088  18.797  18.038  1.00  0.00           C  
ATOM    211  O   ILE A 234      25.165  18.210  18.127  1.00  0.00           O  
ATOM    212  CB  ILE A 234      24.321  20.837  16.641  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      23.858  21.550  15.362  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      25.840  20.672  16.622  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      24.754  21.153  14.184  1.00  0.00           C  
ATOM    216  H   ILE A 234      21.819  20.495  16.595  1.00  0.00           H  
ATOM    217  HA  ILE A 234      23.976  18.853  15.913  1.00  0.00           H  
ATOM    218  HB  ILE A 234      24.039  21.425  17.502  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      22.835  21.279  15.143  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      23.916  22.619  15.509  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      26.295  21.576  16.248  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      26.105  19.842  15.983  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      26.191  20.480  17.625  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      24.966  20.095  14.232  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      25.681  21.707  14.233  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      24.250  21.376  13.255  1.00  0.00           H  
ATOM    227  N   SER A 235      23.232  18.899  19.041  1.00  0.00           N  
ATOM    228  CA  SER A 235      23.517  18.307  20.341  1.00  0.00           C  
ATOM    229  C   SER A 235      22.995  16.878  20.399  1.00  0.00           C  
ATOM    230  O   SER A 235      23.136  16.195  21.414  1.00  0.00           O  
ATOM    231  CB  SER A 235      22.864  19.141  21.439  1.00  0.00           C  
ATOM    232  OG  SER A 235      22.549  18.302  22.542  1.00  0.00           O  
ATOM    233  H   SER A 235      22.390  19.379  18.905  1.00  0.00           H  
ATOM    234  HA  SER A 235      24.585  18.298  20.495  1.00  0.00           H  
ATOM    235  HB2 SER A 235      23.546  19.911  21.761  1.00  0.00           H  
ATOM    236  HB3 SER A 235      21.964  19.599  21.051  1.00  0.00           H  
ATOM    237  HG  SER A 235      22.138  17.504  22.199  1.00  0.00           H  
ATOM    238  N   ALA A 236      22.392  16.430  19.302  1.00  0.00           N  
ATOM    239  CA  ALA A 236      21.851  15.079  19.238  1.00  0.00           C  
ATOM    240  C   ALA A 236      22.053  14.480  17.851  1.00  0.00           C  
ATOM    241  O   ALA A 236      21.544  13.400  17.552  1.00  0.00           O  
ATOM    242  CB  ALA A 236      20.358  15.097  19.576  1.00  0.00           C  
ATOM    243  H   ALA A 236      22.310  17.024  18.524  1.00  0.00           H  
ATOM    244  HA  ALA A 236      22.363  14.464  19.963  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      20.146  14.333  20.308  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      19.785  14.909  18.680  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      20.091  16.063  19.977  1.00  0.00           H  
ATOM    248  N   VAL A 237      22.798  15.187  17.004  1.00  0.00           N  
ATOM    249  CA  VAL A 237      23.051  14.707  15.653  1.00  0.00           C  
ATOM    250  C   VAL A 237      23.446  13.241  15.675  1.00  0.00           C  
ATOM    251  O   VAL A 237      24.529  12.876  16.130  1.00  0.00           O  
ATOM    252  CB  VAL A 237      24.161  15.526  14.993  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      25.324  15.698  15.971  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      24.650  14.795  13.741  1.00  0.00           C  
ATOM    255  H   VAL A 237      23.175  16.041  17.291  1.00  0.00           H  
ATOM    256  HA  VAL A 237      22.149  14.815  15.071  1.00  0.00           H  
ATOM    257  HB  VAL A 237      23.771  16.494  14.720  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      25.350  16.719  16.322  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      26.252  15.466  15.468  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      25.194  15.032  16.809  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      25.087  15.508  13.059  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      23.817  14.303  13.264  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      25.392  14.063  14.020  1.00  0.00           H  
ATOM    264  N   ASP A 238      22.548  12.408  15.176  1.00  0.00           N  
ATOM    265  CA  ASP A 238      22.785  10.970  15.132  1.00  0.00           C  
ATOM    266  C   ASP A 238      23.107  10.524  13.709  1.00  0.00           C  
ATOM    267  O   ASP A 238      22.826  11.242  12.749  1.00  0.00           O  
ATOM    268  CB  ASP A 238      21.544  10.231  15.636  1.00  0.00           C  
ATOM    269  CG  ASP A 238      21.828   9.593  16.993  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      22.523  10.211  17.782  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      21.343   8.497  17.221  1.00  0.00           O  
ATOM    272  H   ASP A 238      21.706  12.772  14.835  1.00  0.00           H  
ATOM    273  HA  ASP A 238      23.617  10.737  15.774  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      20.728  10.932  15.734  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      21.274   9.463  14.927  1.00  0.00           H  
ATOM    276  N   PRO A 239      23.685   9.359  13.553  1.00  0.00           N  
ATOM    277  CA  PRO A 239      24.045   8.812  12.219  1.00  0.00           C  
ATOM    278  C   PRO A 239      22.990   9.110  11.164  1.00  0.00           C  
ATOM    279  O   PRO A 239      23.314   9.340  10.005  1.00  0.00           O  
ATOM    280  CB  PRO A 239      24.148   7.313  12.472  1.00  0.00           C  
ATOM    281  CG  PRO A 239      24.587   7.194  13.893  1.00  0.00           C  
ATOM    282  CD  PRO A 239      24.065   8.432  14.633  1.00  0.00           C  
ATOM    283  HA  PRO A 239      25.001   9.187  11.904  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      23.183   6.843  12.332  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      24.882   6.870  11.820  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      24.175   6.296  14.331  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      25.663   7.172  13.942  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      23.206   8.176  15.240  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      24.847   8.861  15.238  1.00  0.00           H  
ATOM    290  N   VAL A 240      21.727   9.101  11.570  1.00  0.00           N  
ATOM    291  CA  VAL A 240      20.644   9.370  10.637  1.00  0.00           C  
ATOM    292  C   VAL A 240      20.730  10.804  10.128  1.00  0.00           C  
ATOM    293  O   VAL A 240      20.423  11.081   8.968  1.00  0.00           O  
ATOM    294  CB  VAL A 240      19.298   9.151  11.322  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      18.238   8.814  10.269  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      19.417   7.990  12.312  1.00  0.00           C  
ATOM    297  H   VAL A 240      21.523   8.908  12.508  1.00  0.00           H  
ATOM    298  HA  VAL A 240      20.727   8.697   9.798  1.00  0.00           H  
ATOM    299  HB  VAL A 240      19.013  10.052  11.848  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      18.515   7.904   9.757  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      18.170   9.621   9.553  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      17.281   8.679  10.749  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      20.024   7.209  11.880  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      18.435   7.600  12.533  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      19.879   8.340  13.225  1.00  0.00           H  
ATOM    306  N   ALA A 241      21.163  11.708  10.999  1.00  0.00           N  
ATOM    307  CA  ALA A 241      21.304  13.104  10.622  1.00  0.00           C  
ATOM    308  C   ALA A 241      22.580  13.274   9.821  1.00  0.00           C  
ATOM    309  O   ALA A 241      22.682  14.150   8.962  1.00  0.00           O  
ATOM    310  CB  ALA A 241      21.352  13.987  11.866  1.00  0.00           C  
ATOM    311  H   ALA A 241      21.406  11.428  11.903  1.00  0.00           H  
ATOM    312  HA  ALA A 241      20.461  13.394  10.012  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      20.368  14.382  12.064  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      22.041  14.803  11.699  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      21.684  13.402  12.710  1.00  0.00           H  
ATOM    316  N   VAL A 242      23.546  12.406  10.098  1.00  0.00           N  
ATOM    317  CA  VAL A 242      24.814  12.442   9.390  1.00  0.00           C  
ATOM    318  C   VAL A 242      24.677  11.696   8.074  1.00  0.00           C  
ATOM    319  O   VAL A 242      25.340  12.018   7.091  1.00  0.00           O  
ATOM    320  CB  VAL A 242      25.906  11.778  10.226  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      27.268  12.023   9.577  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      25.896  12.368  11.638  1.00  0.00           C  
ATOM    323  H   VAL A 242      23.394  11.717  10.783  1.00  0.00           H  
ATOM    324  HA  VAL A 242      25.089  13.467   9.195  1.00  0.00           H  
ATOM    325  HB  VAL A 242      25.720  10.717  10.276  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      27.792  11.083   9.474  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      27.847  12.694  10.193  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      27.127  12.463   8.601  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      25.208  13.200  11.675  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      26.889  12.708  11.894  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      25.582  11.611  12.342  1.00  0.00           H  
ATOM    332  N   LEU A 243      23.803  10.698   8.071  1.00  0.00           N  
ATOM    333  CA  LEU A 243      23.571   9.904   6.879  1.00  0.00           C  
ATOM    334  C   LEU A 243      22.754  10.699   5.872  1.00  0.00           C  
ATOM    335  O   LEU A 243      23.013  10.649   4.670  1.00  0.00           O  
ATOM    336  CB  LEU A 243      22.847   8.605   7.246  1.00  0.00           C  
ATOM    337  CG  LEU A 243      22.742   7.694   6.013  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      24.139   7.247   5.561  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      21.910   6.456   6.368  1.00  0.00           C  
ATOM    340  H   LEU A 243      23.302  10.496   8.885  1.00  0.00           H  
ATOM    341  HA  LEU A 243      24.522   9.662   6.443  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      23.395   8.096   8.029  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      21.856   8.842   7.602  1.00  0.00           H  
ATOM    344  HG  LEU A 243      22.259   8.234   5.210  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      24.461   7.860   4.732  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      24.101   6.215   5.247  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      24.839   7.348   6.376  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      22.356   5.949   7.211  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      21.884   5.784   5.520  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      20.903   6.754   6.619  1.00  0.00           H  
ATOM    351  N   ALA A 244      21.780  11.449   6.372  1.00  0.00           N  
ATOM    352  CA  ALA A 244      20.952  12.268   5.502  1.00  0.00           C  
ATOM    353  C   ALA A 244      21.832  13.253   4.755  1.00  0.00           C  
ATOM    354  O   ALA A 244      21.424  13.840   3.752  1.00  0.00           O  
ATOM    355  CB  ALA A 244      19.910  13.025   6.322  1.00  0.00           C  
ATOM    356  H   ALA A 244      21.626  11.464   7.340  1.00  0.00           H  
ATOM    357  HA  ALA A 244      20.452  11.634   4.790  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      20.213  13.044   7.357  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      18.955  12.529   6.236  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      19.826  14.036   5.952  1.00  0.00           H  
ATOM    361  N   VAL A 245      23.048  13.420   5.255  1.00  0.00           N  
ATOM    362  CA  VAL A 245      24.003  14.329   4.644  1.00  0.00           C  
ATOM    363  C   VAL A 245      24.839  13.582   3.612  1.00  0.00           C  
ATOM    364  O   VAL A 245      25.187  14.128   2.565  1.00  0.00           O  
ATOM    365  CB  VAL A 245      24.917  14.926   5.716  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      25.812  15.994   5.084  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      24.070  15.565   6.826  1.00  0.00           C  
ATOM    368  H   VAL A 245      23.309  12.918   6.057  1.00  0.00           H  
ATOM    369  HA  VAL A 245      23.466  15.126   4.155  1.00  0.00           H  
ATOM    370  HB  VAL A 245      25.533  14.141   6.136  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      25.205  16.681   4.514  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      26.531  15.521   4.432  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      26.332  16.533   5.862  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      24.412  15.212   7.787  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      23.031  15.295   6.693  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      24.170  16.639   6.780  1.00  0.00           H  
ATOM    377  N   PHE A 246      25.158  12.327   3.917  1.00  0.00           N  
ATOM    378  CA  PHE A 246      25.950  11.507   3.009  1.00  0.00           C  
ATOM    379  C   PHE A 246      25.210  11.307   1.696  1.00  0.00           C  
ATOM    380  O   PHE A 246      25.723  10.687   0.766  1.00  0.00           O  
ATOM    381  CB  PHE A 246      26.252  10.153   3.648  1.00  0.00           C  
ATOM    382  CG  PHE A 246      27.596  10.222   4.331  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      28.765  10.186   3.561  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      27.676  10.342   5.722  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      30.016  10.265   4.187  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      28.927  10.420   6.348  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      30.096  10.385   5.580  1.00  0.00           C  
ATOM    388  H   PHE A 246      24.850  11.944   4.765  1.00  0.00           H  
ATOM    389  HA  PHE A 246      26.879  12.011   2.808  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      25.490   9.921   4.370  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      26.276   9.390   2.886  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      28.698  10.095   2.490  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      26.776  10.366   6.314  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      30.917  10.241   3.596  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      28.989  10.512   7.421  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      31.061  10.446   6.060  1.00  0.00           H  
ATOM    397  N   GLU A 247      24.000  11.847   1.633  1.00  0.00           N  
ATOM    398  CA  GLU A 247      23.192  11.736   0.430  1.00  0.00           C  
ATOM    399  C   GLU A 247      23.493  12.893  -0.516  1.00  0.00           C  
ATOM    400  O   GLU A 247      23.240  12.806  -1.718  1.00  0.00           O  
ATOM    401  CB  GLU A 247      21.705  11.744   0.805  1.00  0.00           C  
ATOM    402  CG  GLU A 247      21.070  10.400   0.437  1.00  0.00           C  
ATOM    403  CD  GLU A 247      21.758   9.268   1.192  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      21.550   9.165   2.391  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      22.491   8.522   0.561  1.00  0.00           O1-
ATOM    406  H   GLU A 247      23.647  12.334   2.407  1.00  0.00           H  
ATOM    407  HA  GLU A 247      23.423  10.806  -0.067  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      21.605  11.910   1.868  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      21.205  12.534   0.269  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      20.021  10.418   0.696  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      21.173  10.235  -0.625  1.00  0.00           H  
ATOM    412  N   GLU A 248      24.036  13.978   0.033  1.00  0.00           N  
ATOM    413  CA  GLU A 248      24.365  15.147  -0.780  1.00  0.00           C  
ATOM    414  C   GLU A 248      25.675  15.791  -0.329  1.00  0.00           C  
ATOM    415  O   GLU A 248      25.684  16.635   0.565  1.00  0.00           O  
ATOM    416  CB  GLU A 248      23.255  16.189  -0.676  1.00  0.00           C  
ATOM    417  CG  GLU A 248      21.898  15.551  -0.977  1.00  0.00           C  
ATOM    418  CD  GLU A 248      21.885  14.976  -2.390  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      22.420  15.622  -3.274  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      21.331  13.903  -2.566  1.00  0.00           O  
ATOM    421  H   GLU A 248      24.216  13.994   0.997  1.00  0.00           H  
ATOM    422  HA  GLU A 248      24.461  14.838  -1.809  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      23.247  16.597   0.322  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      23.442  16.981  -1.384  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      21.706  14.762  -0.265  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      21.124  16.299  -0.891  1.00  0.00           H  
ATOM    427  N   ILE A 249      26.771  15.402  -0.968  1.00  0.00           N  
ATOM    428  CA  ILE A 249      28.085  15.954  -0.647  1.00  0.00           C  
ATOM    429  C   ILE A 249      29.074  15.589  -1.744  1.00  0.00           C  
ATOM    430  O   ILE A 249      30.042  14.868  -1.498  1.00  0.00           O  
ATOM    431  CB  ILE A 249      28.602  15.385   0.683  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      28.288  13.884   0.724  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      27.936  16.071   1.887  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.178  13.175   1.758  1.00  0.00           C  
ATOM    435  H   ILE A 249      26.695  14.736  -1.684  1.00  0.00           H  
ATOM    436  HA  ILE A 249      28.015  17.029  -0.581  1.00  0.00           H  
ATOM    437  HB  ILE A 249      29.667  15.535   0.734  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      27.248  13.749   0.989  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      28.465  13.458  -0.251  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      28.609  16.030   2.731  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      27.022  15.553   2.136  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      27.716  17.101   1.654  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.184  13.567   1.711  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      29.200  12.120   1.539  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      28.778  13.330   2.748  1.00  0.00           H  
ATOM    446  N   HIS A 250      28.825  16.069  -2.958  1.00  0.00           N  
ATOM    447  CA  HIS A 250      29.707  15.750  -4.073  1.00  0.00           C  
ATOM    448  C   HIS A 250      30.035  14.267  -4.041  1.00  0.00           C  
ATOM    449  O   HIS A 250      31.132  13.850  -4.413  1.00  0.00           O  
ATOM    450  CB  HIS A 250      30.997  16.570  -3.983  1.00  0.00           C  
ATOM    451  CG  HIS A 250      30.673  18.037  -4.098  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      29.856  18.688  -3.190  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      31.061  18.990  -5.007  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      29.777  19.977  -3.566  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      30.493  20.215  -4.671  1.00  0.00           N  
ATOM    456  H   HIS A 250      28.036  16.628  -3.107  1.00  0.00           H  
ATOM    457  HA  HIS A 250      29.204  15.976  -4.996  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      31.476  16.381  -3.033  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      31.661  16.286  -4.784  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      31.706  18.816  -5.853  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      29.203  20.728  -3.042  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      30.595  21.069  -5.139  1.00  0.00           H  
ATOM    463  N   ILE A 251      29.071  13.488  -3.566  1.00  0.00           N  
ATOM    464  CA  ILE A 251      29.235  12.050  -3.447  1.00  0.00           C  
ATOM    465  C   ILE A 251      30.641  11.705  -3.006  1.00  0.00           C  
ATOM    466  O   ILE A 251      31.545  11.531  -3.823  1.00  0.00           O  
ATOM    467  CB  ILE A 251      28.948  11.342  -4.762  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      27.461  11.493  -5.118  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      29.308   9.856  -4.621  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      26.645  10.357  -4.489  1.00  0.00           C  
ATOM    471  H   ILE A 251      28.229  13.898  -3.276  1.00  0.00           H  
ATOM    472  HA  ILE A 251      28.547  11.689  -2.702  1.00  0.00           H  
ATOM    473  HB  ILE A 251      29.553  11.781  -5.534  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      27.101  12.442  -4.746  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      27.346  11.465  -6.191  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      30.380   9.733  -4.695  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      28.831   9.291  -5.406  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      28.974   9.495  -3.659  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      26.767   9.456  -5.076  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      25.600  10.632  -4.471  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      26.984  10.176  -3.480  1.00  0.00           H  
ATOM    482  N   ASN A 252      30.808  11.591  -1.710  1.00  0.00           N  
ATOM    483  CA  ASN A 252      32.093  11.233  -1.148  1.00  0.00           C  
ATOM    484  C   ASN A 252      32.148   9.728  -0.967  1.00  0.00           C  
ATOM    485  O   ASN A 252      32.918   9.226  -0.161  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.292  11.912   0.203  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.655  13.382   0.006  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      32.837  13.831  -1.125  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      32.780  14.157   1.048  1.00  0.00           N  
ATOM    490  H   ASN A 252      30.044  11.732  -1.119  1.00  0.00           H  
ATOM    491  HA  ASN A 252      32.878  11.542  -1.824  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.385  11.839   0.773  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.086  11.419   0.735  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      32.642  13.796   1.948  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      33.013  15.102   0.930  1.00  0.00           H  
ATOM    496  N   GLU A 253      31.309   9.020  -1.725  1.00  0.00           N  
ATOM    497  CA  GLU A 253      31.247   7.563  -1.649  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.615   6.983  -1.336  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.813   6.362  -0.297  1.00  0.00           O  
ATOM    500  CB  GLU A 253      30.743   6.991  -2.976  1.00  0.00           C  
ATOM    501  CG  GLU A 253      30.756   5.461  -2.913  1.00  0.00           C  
ATOM    502  CD  GLU A 253      29.999   4.881  -4.103  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      29.431   5.653  -4.856  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      30.003   3.670  -4.245  1.00  0.00           O1-
ATOM    505  H   GLU A 253      30.715   9.489  -2.345  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.562   7.277  -0.869  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      29.735   7.336  -3.157  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      31.383   7.321  -3.779  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      31.778   5.110  -2.936  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      30.285   5.136  -1.999  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.550   7.193  -2.247  1.00  0.00           N  
ATOM    512  CA  LEU A 254      34.903   6.685  -2.081  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.385   6.786  -0.635  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.297   6.068  -0.227  1.00  0.00           O  
ATOM    515  CB  LEU A 254      35.886   7.429  -3.003  1.00  0.00           C  
ATOM    516  CG  LEU A 254      35.434   8.885  -3.229  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      36.656   9.805  -3.210  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      34.741   9.015  -4.593  1.00  0.00           C  
ATOM    519  H   LEU A 254      33.322   7.697  -3.052  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.897   5.651  -2.356  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.864   7.430  -2.546  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.939   6.918  -3.953  1.00  0.00           H  
ATOM    523  HG  LEU A 254      34.753   9.186  -2.444  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.966   9.972  -2.190  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      36.405  10.747  -3.670  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      37.465   9.342  -3.758  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      34.093   9.879  -4.585  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      34.158   8.130  -4.795  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      35.489   9.135  -5.362  1.00  0.00           H  
ATOM    530  N   LEU A 255      34.781   7.680   0.132  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.170   7.863   1.524  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.360   6.969   2.461  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.925   6.186   3.225  1.00  0.00           O  
ATOM    534  CB  LEU A 255      34.988   9.328   1.924  1.00  0.00           C  
ATOM    535  CG  LEU A 255      35.585  10.243   0.846  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.588  11.691   1.346  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.022   9.814   0.544  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.068   8.227  -0.243  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.215   7.605   1.631  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      33.934   9.540   2.032  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.487   9.510   2.865  1.00  0.00           H  
ATOM    542  HG  LEU A 255      34.988  10.176  -0.055  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.584  11.957   1.669  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.904  11.788   2.176  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      35.281  12.349   0.548  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.010   8.945  -0.098  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.526   9.570   1.468  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.544  10.620   0.051  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.037   7.100   2.417  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.174   6.305   3.292  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.746   4.999   2.631  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.993   4.226   3.217  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.937   7.105   3.707  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.238   7.652   2.493  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      28.976   7.232   2.105  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      30.604   8.622   1.593  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.630   7.941   1.015  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      29.587   8.803   0.660  1.00  0.00           N  
ATOM    559  H   HIS A 256      32.638   7.746   1.798  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.733   6.063   4.183  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.263   6.465   4.251  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.242   7.924   4.341  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.532   9.163   1.616  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      27.688   7.839   0.494  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      29.576   9.429  -0.094  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.217   4.758   1.417  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.859   3.535   0.706  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.861   2.343   1.656  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.072   1.410   1.505  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.852   3.274  -0.427  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.296   2.179  -1.337  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.189   2.827   0.164  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.273   1.919  -2.487  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.813   5.407   0.995  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.871   3.649   0.286  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.996   4.178  -0.995  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.157   1.275  -0.766  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.346   2.502  -1.740  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.426   3.440   1.022  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.965   2.935  -0.579  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.122   1.792   0.467  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      32.733   1.509  -3.329  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.026   1.216  -2.166  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.743   2.846  -2.778  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.760   2.384   2.632  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.874   1.302   3.605  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.186   1.670   4.916  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.542   0.829   5.547  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.348   1.010   3.872  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.553  -0.495   4.056  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      36.025  -0.777   4.357  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      33.694  -0.989   5.224  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.364   3.153   2.694  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.409   0.416   3.204  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.938   1.356   3.036  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.659   1.526   4.768  1.00  0.00           H  
ATOM    597  HG  LEU A 258      34.265  -1.010   3.151  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      36.345  -0.177   5.195  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.622  -0.533   3.491  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      36.151  -1.823   4.595  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      34.134  -1.879   5.644  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      32.698  -1.212   4.868  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      33.642  -0.220   5.981  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.336   2.922   5.324  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.734   3.388   6.569  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.214   3.314   6.501  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.552   2.968   7.479  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.159   4.832   6.848  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.791   5.202   8.285  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.671   4.972   6.657  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.865   3.543   4.782  1.00  0.00           H  
ATOM    612  HA  VAL A 259      32.079   2.762   7.376  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.643   5.493   6.165  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      32.084   6.223   8.480  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.300   4.542   8.969  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      30.723   5.105   8.419  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      34.184   4.323   7.352  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.964   5.996   6.839  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.936   4.699   5.648  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.669   3.646   5.338  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.224   3.621   5.144  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.732   2.193   4.956  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.788   1.760   5.615  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.853   4.464   3.926  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.157   3.597   2.911  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.770   3.420   2.971  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      27.900   2.968   1.906  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.127   2.614   2.026  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.256   2.160   0.961  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.869   1.984   1.021  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.248   3.916   4.600  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.746   4.040   6.014  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.194   5.264   4.227  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.746   4.878   3.487  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.199   3.905   3.749  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      28.971   3.104   1.859  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.057   2.477   2.076  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      27.830   1.676   0.186  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.372   1.361   0.291  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.377   1.459   4.053  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.988   0.078   3.795  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.791  -0.674   5.103  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.734  -1.256   5.344  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.124   1.852   3.556  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.067   0.067   3.231  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.766  -0.407   3.221  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.814  -0.651   5.948  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.748  -1.331   7.237  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.600  -0.774   8.071  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.676  -1.503   8.434  1.00  0.00           O  
ATOM    651  CB  GLU A 262      30.068  -1.147   7.989  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.170  -2.188   9.103  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.593  -3.534   8.522  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.779  -3.714   8.298  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      29.725  -4.364   8.311  1.00  0.00           O1-
ATOM    656  H   GLU A 262      29.629  -0.166   5.702  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.583  -2.383   7.073  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.892  -1.270   7.302  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      30.104  -0.159   8.421  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.901  -1.866   9.829  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      29.209  -2.294   9.585  1.00  0.00           H  
ATOM    662  N   SER A 263      27.662   0.518   8.369  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.612   1.151   9.157  1.00  0.00           C  
ATOM    664  C   SER A 263      25.244   0.683   8.680  1.00  0.00           C  
ATOM    665  O   SER A 263      24.346   0.440   9.485  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.702   2.670   9.033  1.00  0.00           C  
ATOM    667  OG  SER A 263      28.035   3.086   9.302  1.00  0.00           O  
ATOM    668  H   SER A 263      28.418   1.054   8.052  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.738   0.876  10.194  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.433   2.967   8.034  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.020   3.127   9.740  1.00  0.00           H  
ATOM    672  HG  SER A 263      28.592   2.303   9.321  1.00  0.00           H  
ATOM    673  N   LEU A 264      25.095   0.549   7.368  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.837   0.099   6.797  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.622  -1.372   7.134  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.505  -1.795   7.431  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.848   0.349   5.275  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.343  -0.866   4.480  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.900  -1.199   4.875  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      23.378  -0.526   2.988  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.848   0.749   6.772  1.00  0.00           H  
ATOM    682  HA  LEU A 264      23.032   0.675   7.235  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      23.216   1.197   5.053  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.860   0.577   4.965  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.983  -1.717   4.664  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      21.847  -2.222   5.217  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      21.255  -1.073   4.021  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      21.581  -0.537   5.668  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      22.816   0.378   2.811  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      22.944  -1.338   2.423  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.403  -0.381   2.676  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.705  -2.144   7.103  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.622  -3.564   7.423  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.389  -3.753   8.914  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.331  -4.223   9.333  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.914  -4.277   7.018  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.067  -4.231   5.497  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      27.551  -4.282   5.121  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      25.350  -5.431   4.865  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.571  -1.751   6.870  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.799  -3.997   6.882  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.755  -3.783   7.484  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.876  -5.306   7.345  1.00  0.00           H  
ATOM    704  HG  LEU A 265      25.633  -3.314   5.127  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.664  -4.808   4.184  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      28.101  -4.801   5.891  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.931  -3.280   5.018  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      24.296  -5.386   5.096  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      25.765  -6.346   5.258  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      25.484  -5.404   3.794  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.381  -3.375   9.711  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.267  -3.502  11.154  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.915  -2.976  11.619  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.417  -3.363  12.677  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.390  -2.724  11.841  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.740  -3.329  11.474  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      28.762  -2.974  12.058  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.803  -4.230  10.531  1.00  0.00           N  
ATOM    719  H   ASN A 266      26.199  -3.002   9.320  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.349  -4.544  11.420  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.360  -1.692  11.519  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.256  -2.770  12.910  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      26.988  -4.511  10.064  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.666  -4.626  10.288  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.321  -2.093  10.821  1.00  0.00           N  
ATOM    726  CA  ASP A 267      22.019  -1.528  11.166  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.894  -2.381  10.592  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.850  -2.554  11.221  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.901  -0.098  10.635  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.516   0.457  10.948  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      20.301   0.843  12.086  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      19.689   0.478  10.052  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.762  -1.820   9.983  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.925  -1.506  12.242  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.651   0.522  11.103  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      22.052  -0.099   9.566  1.00  0.00           H  
ATOM    737  N   ALA A 268      21.111  -2.910   9.394  1.00  0.00           N  
ATOM    738  CA  ALA A 268      20.107  -3.743   8.741  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.156  -5.167   9.286  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.299  -5.991   8.971  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.347  -3.765   7.230  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.963  -2.738   8.940  1.00  0.00           H  
ATOM    743  HA  ALA A 268      19.130  -3.331   8.933  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.761  -4.557   6.785  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      21.395  -3.936   7.034  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.052  -2.817   6.805  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.163  -5.448  10.106  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.307  -6.776  10.691  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.741  -6.795  12.108  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.283  -7.832  12.590  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.783  -7.174  10.724  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.937  -8.493  11.488  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.294  -7.353   9.292  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.815  -4.749  10.326  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.766  -7.487  10.087  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.354  -6.403  11.220  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      21.995  -9.022  11.486  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.232  -8.285  12.505  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.693  -9.098  11.011  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.705  -6.742   8.623  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.206  -8.390   9.006  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      24.327  -7.053   9.240  1.00  0.00           H  
ATOM    763  N   THR A 270      20.777  -5.642  12.766  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.268  -5.530  14.124  1.00  0.00           C  
ATOM    765  C   THR A 270      18.791  -5.153  14.111  1.00  0.00           C  
ATOM    766  O   THR A 270      18.003  -5.651  14.914  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.067  -4.476  14.893  1.00  0.00           C  
ATOM    768  OG1 THR A 270      20.908  -4.685  16.290  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.577  -3.073  14.528  1.00  0.00           C  
ATOM    770  H   THR A 270      21.156  -4.850  12.327  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.380  -6.481  14.618  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.107  -4.563  14.633  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.462  -4.051  16.750  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.449  -3.005  13.458  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.308  -2.343  14.848  1.00  0.00           H  
ATOM    776 HG23 THR A 270      19.637  -2.875  15.019  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.430  -4.267  13.196  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.044  -3.821  13.086  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.167  -4.919  12.485  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.199  -5.358  13.102  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.965  -2.572  12.207  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.501  -2.264  11.890  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.581  -1.385  12.955  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.108  -3.905  12.589  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.675  -3.580  14.069  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.506  -2.743  11.289  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.415  -1.244  11.544  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.903  -2.393  12.779  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.151  -2.936  11.119  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      18.637  -1.561  13.100  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.100  -1.275  13.915  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      17.442  -0.484  12.376  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.507  -5.346  11.274  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.735  -6.382  10.593  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.606  -7.635  11.455  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.726  -8.464  11.230  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.407  -6.735   9.260  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.381  -7.902   9.451  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.334  -7.130   8.243  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.284  -4.953  10.826  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.748  -6.000  10.389  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.947  -5.873   8.896  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.827  -8.829   9.517  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.952  -7.755  10.357  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.054  -7.947   8.607  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.769  -6.254   7.957  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.670  -7.859   8.684  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.806  -7.554   7.369  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.489  -7.771  12.435  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.466  -8.928  13.314  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.234  -8.899  14.215  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.369  -9.769  14.124  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.746  -8.950  14.155  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.637  -9.991  15.272  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.183 -11.334  14.693  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.004 -10.165  15.935  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.175  -7.082  12.569  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.435  -9.822  12.709  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.586  -9.192  13.520  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      17.900  -7.974  14.591  1.00  0.00           H  
ATOM    821  HG  LEU A 273      16.922  -9.653  16.005  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      16.115 -11.321  14.539  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.436 -12.126  15.384  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.683 -11.508  13.750  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      18.890 -10.720  16.854  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.425  -9.195  16.152  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      19.662 -10.703  15.271  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.159  -7.899  15.088  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.024  -7.782  15.997  1.00  0.00           C  
ATOM    830  C   TYR A 274      12.977  -6.823  15.440  1.00  0.00           C  
ATOM    831  O   TYR A 274      11.918  -6.634  16.039  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.496  -7.300  17.373  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.013  -5.887  17.269  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      14.133  -4.810  17.429  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      16.369  -5.652  17.016  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      14.610  -3.498  17.336  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.847  -4.338  16.923  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      15.967  -3.261  17.082  1.00  0.00           C  
ATOM    839  OH  TYR A 274      16.436  -1.965  16.991  1.00  0.00           O  
ATOM    840  H   TYR A 274      15.878  -7.232  15.121  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.571  -8.752  16.109  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.669  -7.331  18.068  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.287  -7.946  17.725  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      13.088  -4.994  17.626  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      17.048  -6.483  16.894  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      13.930  -2.666  17.460  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      17.893  -4.155  16.728  1.00  0.00           H  
ATOM    848  HH  TYR A 274      16.005  -1.445  17.670  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.288  -6.244  14.279  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.394  -5.307  13.590  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.403  -4.642  14.545  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.205  -4.582  14.265  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.624  -6.044  12.492  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.077  -7.363  13.044  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.294  -8.087  11.949  1.00  0.00           C  
ATOM    856  CE  LYS A 275       8.893  -8.427  12.462  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.159  -9.205  11.422  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.145  -6.464  13.863  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.991  -4.538  13.127  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.803  -5.428  12.152  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.287  -6.250  11.665  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.897  -7.985  13.370  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.422  -7.161  13.879  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      10.215  -7.448  11.081  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.809  -8.997  11.682  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       8.972  -9.017  13.364  1.00  0.00           H  
ATOM    867  HE3 LYS A 275       8.356  -7.515  12.674  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.832  -9.548  10.707  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       7.450  -8.593  10.970  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       7.686 -10.016  11.868  1.00  0.00           H  
ATOM    871  N   LYS A 276      11.904  -4.141  15.669  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.044  -3.483  16.648  1.00  0.00           C  
ATOM    873  C   LYS A 276       9.955  -4.435  17.129  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.115  -4.881  16.346  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.400  -2.240  16.029  1.00  0.00           C  
ATOM    876  CG  LYS A 276      10.933  -0.984  16.725  1.00  0.00           C  
ATOM    877  CD  LYS A 276      10.427  -0.946  18.168  1.00  0.00           C  
ATOM    878  CE  LYS A 276       9.457   0.225  18.339  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      10.170   1.504  18.063  1.00  0.00           N1+
ATOM    880  H   LYS A 276      12.866  -4.217  15.844  1.00  0.00           H  
ATOM    881  HA  LYS A 276      11.642  -3.180  17.495  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.639  -2.193  14.976  1.00  0.00           H  
ATOM    883  HB3 LYS A 276       9.328  -2.288  16.153  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      12.012  -1.003  16.722  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      10.585  -0.107  16.201  1.00  0.00           H  
ATOM    886  HD2 LYS A 276       9.917  -1.872  18.396  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.261  -0.820  18.840  1.00  0.00           H  
ATOM    888  HE2 LYS A 276       8.633   0.115  17.649  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       9.079   0.235  19.352  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      10.638   1.447  17.136  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      10.883   1.670  18.804  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       9.487   2.288  18.057  1.00  0.00           H  
ATOM    893  N   LYS A 277       9.971  -4.741  18.422  1.00  0.00           N  
ATOM    894  CA  LYS A 277       8.979  -5.643  18.998  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.064  -7.019  18.345  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.407  -7.215  17.335  1.00  0.00           O  
ATOM    897  CB  LYS A 277       7.575  -5.068  18.805  1.00  0.00           C  
ATOM    898  CG  LYS A 277       7.579  -3.578  19.153  1.00  0.00           C  
ATOM    899  CD  LYS A 277       6.177  -3.157  19.599  1.00  0.00           C  
ATOM    900  CE  LYS A 277       5.955  -1.683  19.256  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       6.991  -0.853  19.933  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       9.781  -7.857  18.864  1.00  0.00           O  
ATOM    903  H   LYS A 277      10.664  -4.356  18.998  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.172  -5.745  20.055  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       7.272  -5.198  17.776  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       6.883  -5.585  19.452  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       8.282  -3.397  19.954  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       7.866  -3.007  18.285  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       5.441  -3.760  19.090  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       6.081  -3.294  20.666  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       6.028  -1.545  18.186  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       4.974  -1.378  19.591  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       6.644  -0.556  20.867  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       7.193  -0.011  19.354  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       7.860  -1.410  20.050  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 221      58.216  -5.181  -5.471  1.00  0.00           N  
ATOM      2  CA  GLY A 221      57.951  -6.169  -4.385  1.00  0.00           C  
ATOM      3  C   GLY A 221      56.596  -6.827  -4.614  1.00  0.00           C  
ATOM      4  O   GLY A 221      56.248  -7.179  -5.740  1.00  0.00           O  
ATOM      5  H1  GLY A 221      58.630  -4.320  -5.064  1.00  0.00           H  
ATOM      6  H2  GLY A 221      57.321  -4.947  -5.949  1.00  0.00           H  
ATOM      7  H3  GLY A 221      58.879  -5.592  -6.160  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      58.725  -6.923  -4.389  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      57.946  -5.662  -3.433  1.00  0.00           H  
ATOM     10  N   SER A 222      55.833  -6.989  -3.536  1.00  0.00           N  
ATOM     11  CA  SER A 222      54.515  -7.606  -3.632  1.00  0.00           C  
ATOM     12  C   SER A 222      53.429  -6.540  -3.718  1.00  0.00           C  
ATOM     13  O   SER A 222      53.720  -5.355  -3.884  1.00  0.00           O  
ATOM     14  CB  SER A 222      54.266  -8.494  -2.412  1.00  0.00           C  
ATOM     15  OG  SER A 222      53.745  -9.746  -2.842  1.00  0.00           O  
ATOM     16  H   SER A 222      56.163  -6.688  -2.664  1.00  0.00           H  
ATOM     17  HA  SER A 222      54.478  -8.218  -4.521  1.00  0.00           H  
ATOM     18  HB2 SER A 222      55.192  -8.657  -1.888  1.00  0.00           H  
ATOM     19  HB3 SER A 222      53.560  -8.007  -1.753  1.00  0.00           H  
ATOM     20  HG  SER A 222      53.016  -9.978  -2.263  1.00  0.00           H  
ATOM     21  N   LYS A 223      52.176  -6.968  -3.606  1.00  0.00           N  
ATOM     22  CA  LYS A 223      51.053  -6.040  -3.673  1.00  0.00           C  
ATOM     23  C   LYS A 223      50.925  -5.260  -2.369  1.00  0.00           C  
ATOM     24  O   LYS A 223      49.848  -5.200  -1.774  1.00  0.00           O  
ATOM     25  CB  LYS A 223      49.756  -6.807  -3.942  1.00  0.00           C  
ATOM     26  CG  LYS A 223      49.722  -7.257  -5.404  1.00  0.00           C  
ATOM     27  CD  LYS A 223      50.920  -8.166  -5.687  1.00  0.00           C  
ATOM     28  CE  LYS A 223      50.601  -9.075  -6.874  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      49.841 -10.266  -6.400  1.00  0.00           N1+
ATOM     30  H   LYS A 223      52.004  -7.924  -3.475  1.00  0.00           H  
ATOM     31  HA  LYS A 223      51.220  -5.346  -4.482  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      49.711  -7.674  -3.297  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      48.910  -6.166  -3.744  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      48.806  -7.799  -5.591  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      49.767  -6.392  -6.047  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      51.784  -7.558  -5.920  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      51.129  -8.770  -4.819  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      50.006  -8.533  -7.595  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      51.520  -9.397  -7.339  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      50.376 -10.738  -5.643  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      49.702 -10.926  -7.192  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      48.918  -9.965  -6.031  1.00  0.00           H  
ATOM     43  N   LYS A 224      52.027  -4.661  -1.932  1.00  0.00           N  
ATOM     44  CA  LYS A 224      52.025  -3.886  -0.697  1.00  0.00           C  
ATOM     45  C   LYS A 224      51.894  -2.396  -1.000  1.00  0.00           C  
ATOM     46  O   LYS A 224      52.575  -1.567  -0.398  1.00  0.00           O  
ATOM     47  CB  LYS A 224      53.318  -4.139   0.079  1.00  0.00           C  
ATOM     48  CG  LYS A 224      53.366  -5.599   0.533  1.00  0.00           C  
ATOM     49  CD  LYS A 224      54.789  -6.137   0.377  1.00  0.00           C  
ATOM     50  CE  LYS A 224      54.925  -7.455   1.141  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      54.846  -7.190   2.605  1.00  0.00           N1+
ATOM     52  H   LYS A 224      52.856  -4.741  -2.449  1.00  0.00           H  
ATOM     53  HA  LYS A 224      51.189  -4.195  -0.090  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      54.168  -3.930  -0.556  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      53.350  -3.493   0.945  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      53.067  -5.662   1.570  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      52.693  -6.185  -0.073  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      54.997  -6.304  -0.671  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      55.492  -5.419   0.773  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      54.127  -8.123   0.853  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      55.877  -7.909   0.909  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      54.889  -6.166   2.776  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      55.642  -7.658   3.086  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      53.949  -7.563   2.977  1.00  0.00           H  
ATOM     65  N   LYS A 225      51.014  -2.064  -1.940  1.00  0.00           N  
ATOM     66  CA  LYS A 225      50.801  -0.677  -2.317  1.00  0.00           C  
ATOM     67  C   LYS A 225      49.646  -0.078  -1.525  1.00  0.00           C  
ATOM     68  O   LYS A 225      49.081  -0.726  -0.644  1.00  0.00           O  
ATOM     69  CB  LYS A 225      50.496  -0.584  -3.815  1.00  0.00           C  
ATOM     70  CG  LYS A 225      49.396  -1.585  -4.174  1.00  0.00           C  
ATOM     71  CD  LYS A 225      48.917  -1.325  -5.604  1.00  0.00           C  
ATOM     72  CE  LYS A 225      50.093  -1.470  -6.571  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      50.801  -0.163  -6.693  1.00  0.00           N1+
ATOM     74  H   LYS A 225      50.502  -2.764  -2.387  1.00  0.00           H  
ATOM     75  HA  LYS A 225      51.696  -0.116  -2.109  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      50.168   0.416  -4.051  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      51.388  -0.814  -4.377  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      49.786  -2.589  -4.102  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      48.568  -1.469  -3.493  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      48.147  -2.036  -5.861  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      48.518  -0.322  -5.673  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      50.776  -2.217  -6.197  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      49.726  -1.771  -7.540  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      51.711  -0.215  -6.193  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      50.215   0.588  -6.273  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      50.970   0.047  -7.696  1.00  0.00           H  
ATOM     87  N   ASP A 226      49.306   1.161  -1.845  1.00  0.00           N  
ATOM     88  CA  ASP A 226      48.218   1.848  -1.162  1.00  0.00           C  
ATOM     89  C   ASP A 226      46.868   1.373  -1.687  1.00  0.00           C  
ATOM     90  O   ASP A 226      46.279   0.432  -1.156  1.00  0.00           O  
ATOM     91  CB  ASP A 226      48.347   3.361  -1.359  1.00  0.00           C  
ATOM     92  CG  ASP A 226      49.252   3.947  -0.280  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      48.799   4.060   0.847  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      50.383   4.275  -0.596  1.00  0.00           O  
ATOM     95  H   ASP A 226      49.798   1.621  -2.557  1.00  0.00           H  
ATOM     96  HA  ASP A 226      48.273   1.632  -0.113  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      48.774   3.561  -2.331  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      47.371   3.817  -1.292  1.00  0.00           H  
ATOM     99  N   ASN A 227      46.390   2.029  -2.735  1.00  0.00           N  
ATOM    100  CA  ASN A 227      45.108   1.670  -3.331  1.00  0.00           C  
ATOM    101  C   ASN A 227      44.993   2.271  -4.727  1.00  0.00           C  
ATOM    102  O   ASN A 227      43.952   2.810  -5.096  1.00  0.00           O  
ATOM    103  CB  ASN A 227      43.963   2.170  -2.449  1.00  0.00           C  
ATOM    104  CG  ASN A 227      43.784   1.235  -1.255  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      43.945   1.651  -0.108  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      43.468  -0.014  -1.461  1.00  0.00           N  
ATOM    107  H   ASN A 227      46.906   2.767  -3.112  1.00  0.00           H  
ATOM    108  HA  ASN A 227      45.047   0.595  -3.408  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      44.188   3.164  -2.096  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      43.049   2.191  -3.022  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      43.345  -0.346  -2.373  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      43.349  -0.620  -0.699  1.00  0.00           H  
ATOM    113  N   LEU A 228      46.068   2.176  -5.494  1.00  0.00           N  
ATOM    114  CA  LEU A 228      46.094   2.708  -6.846  1.00  0.00           C  
ATOM    115  C   LEU A 228      44.924   2.182  -7.659  1.00  0.00           C  
ATOM    116  O   LEU A 228      44.066   2.938  -8.097  1.00  0.00           O  
ATOM    117  CB  LEU A 228      47.403   2.306  -7.521  1.00  0.00           C  
ATOM    118  CG  LEU A 228      47.471   2.916  -8.920  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      48.765   3.721  -9.065  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      47.447   1.800  -9.968  1.00  0.00           C  
ATOM    121  H   LEU A 228      46.867   1.737  -5.146  1.00  0.00           H  
ATOM    122  HA  LEU A 228      46.037   3.778  -6.805  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      48.235   2.657  -6.929  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      47.444   1.230  -7.598  1.00  0.00           H  
ATOM    125  HG  LEU A 228      46.625   3.568  -9.067  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      48.822   4.136 -10.060  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      49.613   3.073  -8.897  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      48.775   4.522  -8.341  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      46.591   1.163  -9.795  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      48.351   1.214  -9.891  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      47.380   2.233 -10.954  1.00  0.00           H  
ATOM    132  N   LEU A 229      44.915   0.880  -7.864  1.00  0.00           N  
ATOM    133  CA  LEU A 229      43.861   0.241  -8.643  1.00  0.00           C  
ATOM    134  C   LEU A 229      42.483   0.742  -8.235  1.00  0.00           C  
ATOM    135  O   LEU A 229      41.746   1.306  -9.041  1.00  0.00           O  
ATOM    136  CB  LEU A 229      43.924  -1.275  -8.456  1.00  0.00           C  
ATOM    137  CG  LEU A 229      45.285  -1.796  -8.922  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      45.671  -3.026  -8.100  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      45.204  -2.178 -10.402  1.00  0.00           C  
ATOM    140  H   LEU A 229      45.640   0.340  -7.495  1.00  0.00           H  
ATOM    141  HA  LEU A 229      44.013   0.465  -9.679  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      43.783  -1.512  -7.412  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      43.143  -1.741  -9.039  1.00  0.00           H  
ATOM    144  HG  LEU A 229      46.032  -1.027  -8.789  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      44.859  -3.738  -8.114  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      45.873  -2.730  -7.080  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      46.554  -3.480  -8.524  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      44.680  -1.406 -10.945  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      44.677  -3.114 -10.506  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      46.202  -2.282 -10.801  1.00  0.00           H  
ATOM    151  N   PHE A 230      42.133   0.510  -6.984  1.00  0.00           N  
ATOM    152  CA  PHE A 230      40.828   0.914  -6.475  1.00  0.00           C  
ATOM    153  C   PHE A 230      40.754   2.416  -6.227  1.00  0.00           C  
ATOM    154  O   PHE A 230      39.671   2.957  -5.995  1.00  0.00           O  
ATOM    155  CB  PHE A 230      40.525   0.164  -5.179  1.00  0.00           C  
ATOM    156  CG  PHE A 230      40.682  -1.318  -5.413  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      41.955  -1.902  -5.375  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      39.556  -2.110  -5.666  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      42.099  -3.277  -5.589  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      39.701  -3.487  -5.880  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      40.974  -4.071  -5.841  1.00  0.00           C  
ATOM    162  H   PHE A 230      42.758   0.041  -6.398  1.00  0.00           H  
ATOM    163  HA  PHE A 230      40.080   0.651  -7.203  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      41.211   0.483  -4.409  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      39.512   0.374  -4.870  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      42.823  -1.291  -5.182  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      38.576  -1.660  -5.697  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      43.082  -3.728  -5.559  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      38.833  -4.098  -6.074  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      41.086  -5.132  -6.007  1.00  0.00           H  
ATOM    171  N   GLY A 231      41.898   3.088  -6.285  1.00  0.00           N  
ATOM    172  CA  GLY A 231      41.932   4.534  -6.068  1.00  0.00           C  
ATOM    173  C   GLY A 231      42.224   5.262  -7.368  1.00  0.00           C  
ATOM    174  O   GLY A 231      42.372   6.485  -7.393  1.00  0.00           O  
ATOM    175  H   GLY A 231      42.734   2.606  -6.484  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      40.977   4.861  -5.685  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      42.702   4.770  -5.350  1.00  0.00           H  
ATOM    178  N   SER A 232      42.324   4.493  -8.442  1.00  0.00           N  
ATOM    179  CA  SER A 232      42.618   5.044  -9.755  1.00  0.00           C  
ATOM    180  C   SER A 232      41.586   4.582 -10.772  1.00  0.00           C  
ATOM    181  O   SER A 232      41.240   5.311 -11.702  1.00  0.00           O  
ATOM    182  CB  SER A 232      44.016   4.597 -10.177  1.00  0.00           C  
ATOM    183  OG  SER A 232      44.407   5.306 -11.344  1.00  0.00           O  
ATOM    184  H   SER A 232      42.204   3.524  -8.346  1.00  0.00           H  
ATOM    185  HA  SER A 232      42.599   6.118  -9.701  1.00  0.00           H  
ATOM    186  HB2 SER A 232      44.713   4.808  -9.381  1.00  0.00           H  
ATOM    187  HB3 SER A 232      44.010   3.532 -10.371  1.00  0.00           H  
ATOM    188  HG  SER A 232      43.702   5.226 -11.991  1.00  0.00           H  
ATOM    189  N   ILE A 233      41.107   3.363 -10.588  1.00  0.00           N  
ATOM    190  CA  ILE A 233      40.120   2.784 -11.487  1.00  0.00           C  
ATOM    191  C   ILE A 233      38.717   2.924 -10.908  1.00  0.00           C  
ATOM    192  O   ILE A 233      37.897   3.688 -11.418  1.00  0.00           O  
ATOM    193  CB  ILE A 233      40.444   1.309 -11.698  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      41.925   1.153 -12.076  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      39.560   0.743 -12.803  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      42.274   2.077 -13.247  1.00  0.00           C  
ATOM    197  H   ILE A 233      41.431   2.830  -9.830  1.00  0.00           H  
ATOM    198  HA  ILE A 233      40.159   3.296 -12.434  1.00  0.00           H  
ATOM    199  HB  ILE A 233      40.253   0.770 -10.781  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      42.539   1.413 -11.230  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      42.119   0.130 -12.360  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      40.166   0.498 -13.661  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      38.819   1.478 -13.081  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      39.065  -0.148 -12.443  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      41.462   2.088 -13.956  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      43.169   1.719 -13.732  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      42.443   3.078 -12.875  1.00  0.00           H  
ATOM    208  N   ILE A 234      38.451   2.181  -9.843  1.00  0.00           N  
ATOM    209  CA  ILE A 234      37.146   2.227  -9.200  1.00  0.00           C  
ATOM    210  C   ILE A 234      36.831   3.646  -8.754  1.00  0.00           C  
ATOM    211  O   ILE A 234      35.672   4.003  -8.546  1.00  0.00           O  
ATOM    212  CB  ILE A 234      37.143   1.300  -7.989  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      37.535  -0.126  -8.417  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      35.757   1.294  -7.345  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      36.611  -0.634  -9.534  1.00  0.00           C  
ATOM    216  H   ILE A 234      39.145   1.594  -9.479  1.00  0.00           H  
ATOM    217  HA  ILE A 234      36.394   1.904  -9.900  1.00  0.00           H  
ATOM    218  HB  ILE A 234      37.862   1.665  -7.271  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      38.556  -0.117  -8.779  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      37.465  -0.786  -7.566  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      35.004   1.201  -8.114  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      35.609   2.218  -6.804  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      35.680   0.460  -6.663  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      35.609  -0.269  -9.377  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      36.603  -1.714  -9.531  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      36.974  -0.285 -10.490  1.00  0.00           H  
ATOM    227  N   SER A 235      37.874   4.449  -8.614  1.00  0.00           N  
ATOM    228  CA  SER A 235      37.710   5.833  -8.195  1.00  0.00           C  
ATOM    229  C   SER A 235      37.547   6.735  -9.411  1.00  0.00           C  
ATOM    230  O   SER A 235      37.324   7.939  -9.282  1.00  0.00           O  
ATOM    231  CB  SER A 235      38.924   6.276  -7.383  1.00  0.00           C  
ATOM    232  OG  SER A 235      38.832   7.669  -7.122  1.00  0.00           O  
ATOM    233  H   SER A 235      38.774   4.103  -8.799  1.00  0.00           H  
ATOM    234  HA  SER A 235      36.828   5.912  -7.578  1.00  0.00           H  
ATOM    235  HB2 SER A 235      38.946   5.740  -6.449  1.00  0.00           H  
ATOM    236  HB3 SER A 235      39.825   6.060  -7.942  1.00  0.00           H  
ATOM    237  HG  SER A 235      39.410   7.871  -6.381  1.00  0.00           H  
ATOM    238  N   ALA A 236      37.665   6.139 -10.593  1.00  0.00           N  
ATOM    239  CA  ALA A 236      37.534   6.888 -11.836  1.00  0.00           C  
ATOM    240  C   ALA A 236      36.603   6.163 -12.803  1.00  0.00           C  
ATOM    241  O   ALA A 236      36.428   6.585 -13.946  1.00  0.00           O  
ATOM    242  CB  ALA A 236      38.907   7.068 -12.486  1.00  0.00           C  
ATOM    243  H   ALA A 236      37.846   5.176 -10.629  1.00  0.00           H  
ATOM    244  HA  ALA A 236      37.121   7.862 -11.621  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      39.158   6.180 -13.050  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      39.650   7.229 -11.720  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      38.884   7.921 -13.150  1.00  0.00           H  
ATOM    248  N   VAL A 237      36.004   5.069 -12.338  1.00  0.00           N  
ATOM    249  CA  VAL A 237      35.094   4.301 -13.173  1.00  0.00           C  
ATOM    250  C   VAL A 237      33.961   5.177 -13.665  1.00  0.00           C  
ATOM    251  O   VAL A 237      33.065   5.545 -12.905  1.00  0.00           O  
ATOM    252  CB  VAL A 237      34.526   3.111 -12.403  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      33.924   3.585 -11.077  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      33.437   2.439 -13.241  1.00  0.00           C  
ATOM    255  H   VAL A 237      36.177   4.779 -11.421  1.00  0.00           H  
ATOM    256  HA  VAL A 237      35.638   3.931 -14.027  1.00  0.00           H  
ATOM    257  HB  VAL A 237      35.318   2.408 -12.212  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      34.104   4.642 -10.953  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      34.380   3.044 -10.262  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      32.861   3.400 -11.080  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      33.401   1.385 -13.004  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      33.662   2.564 -14.291  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      32.482   2.890 -13.019  1.00  0.00           H  
ATOM    264  N   ASP A 238      34.016   5.504 -14.943  1.00  0.00           N  
ATOM    265  CA  ASP A 238      32.999   6.342 -15.561  1.00  0.00           C  
ATOM    266  C   ASP A 238      32.595   7.481 -14.616  1.00  0.00           C  
ATOM    267  O   ASP A 238      31.743   7.289 -13.746  1.00  0.00           O  
ATOM    268  CB  ASP A 238      31.770   5.495 -15.904  1.00  0.00           C  
ATOM    269  CG  ASP A 238      31.584   5.444 -17.415  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      32.482   4.962 -18.088  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      30.552   5.900 -17.882  1.00  0.00           O1-
ATOM    272  H   ASP A 238      34.763   5.171 -15.480  1.00  0.00           H  
ATOM    273  HA  ASP A 238      33.397   6.750 -16.473  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      31.909   4.493 -15.523  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      30.893   5.933 -15.451  1.00  0.00           H  
ATOM    276  N   PRO A 239      33.178   8.654 -14.745  1.00  0.00           N  
ATOM    277  CA  PRO A 239      32.840   9.801 -13.855  1.00  0.00           C  
ATOM    278  C   PRO A 239      31.342   9.917 -13.621  1.00  0.00           C  
ATOM    279  O   PRO A 239      30.905  10.372 -12.566  1.00  0.00           O  
ATOM    280  CB  PRO A 239      33.383  11.009 -14.609  1.00  0.00           C  
ATOM    281  CG  PRO A 239      34.553  10.479 -15.364  1.00  0.00           C  
ATOM    282  CD  PRO A 239      34.209   9.034 -15.731  1.00  0.00           C  
ATOM    283  HA  PRO A 239      33.356   9.706 -12.913  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      32.633  11.394 -15.289  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      33.699  11.775 -13.922  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      34.715  11.067 -16.257  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      35.431  10.495 -14.740  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      33.813   8.991 -16.738  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      35.075   8.397 -15.633  1.00  0.00           H  
ATOM    290  N   VAL A 240      30.561   9.489 -14.603  1.00  0.00           N  
ATOM    291  CA  VAL A 240      29.114   9.541 -14.477  1.00  0.00           C  
ATOM    292  C   VAL A 240      28.656   8.554 -13.414  1.00  0.00           C  
ATOM    293  O   VAL A 240      27.714   8.817 -12.667  1.00  0.00           O  
ATOM    294  CB  VAL A 240      28.457   9.200 -15.814  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      27.068   9.840 -15.878  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      29.322   9.739 -16.956  1.00  0.00           C  
ATOM    297  H   VAL A 240      30.965   9.123 -15.418  1.00  0.00           H  
ATOM    298  HA  VAL A 240      28.821  10.539 -14.183  1.00  0.00           H  
ATOM    299  HB  VAL A 240      28.365   8.125 -15.900  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      26.597   9.587 -16.818  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      27.163  10.913 -15.802  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      26.463   9.472 -15.062  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      28.736   9.779 -17.863  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      30.170   9.086 -17.106  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      29.669  10.730 -16.707  1.00  0.00           H  
ATOM    306  N   ALA A 241      29.345   7.420 -13.346  1.00  0.00           N  
ATOM    307  CA  ALA A 241      29.022   6.399 -12.362  1.00  0.00           C  
ATOM    308  C   ALA A 241      29.535   6.832 -10.998  1.00  0.00           C  
ATOM    309  O   ALA A 241      29.001   6.434  -9.963  1.00  0.00           O  
ATOM    310  CB  ALA A 241      29.667   5.070 -12.752  1.00  0.00           C  
ATOM    311  H   ALA A 241      30.093   7.276 -13.960  1.00  0.00           H  
ATOM    312  HA  ALA A 241      27.951   6.274 -12.317  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      29.274   4.746 -13.705  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      29.447   4.329 -12.001  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      30.737   5.199 -12.830  1.00  0.00           H  
ATOM    316  N   VAL A 242      30.572   7.663 -11.013  1.00  0.00           N  
ATOM    317  CA  VAL A 242      31.155   8.169  -9.779  1.00  0.00           C  
ATOM    318  C   VAL A 242      30.440   9.444  -9.358  1.00  0.00           C  
ATOM    319  O   VAL A 242      30.358   9.763  -8.173  1.00  0.00           O  
ATOM    320  CB  VAL A 242      32.639   8.460  -9.982  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      33.268   8.874  -8.650  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      33.340   7.205 -10.508  1.00  0.00           C  
ATOM    323  H   VAL A 242      30.944   7.951 -11.876  1.00  0.00           H  
ATOM    324  HA  VAL A 242      31.044   7.426  -9.002  1.00  0.00           H  
ATOM    325  HB  VAL A 242      32.748   9.264 -10.697  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      32.805   9.784  -8.301  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      34.327   9.036  -8.789  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      33.118   8.090  -7.923  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      32.609   6.426 -10.666  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      34.071   6.874  -9.788  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      33.832   7.432 -11.443  1.00  0.00           H  
ATOM    332  N   LEU A 243      29.922  10.168 -10.344  1.00  0.00           N  
ATOM    333  CA  LEU A 243      29.210  11.404 -10.072  1.00  0.00           C  
ATOM    334  C   LEU A 243      27.791  11.098  -9.612  1.00  0.00           C  
ATOM    335  O   LEU A 243      27.218  11.828  -8.804  1.00  0.00           O  
ATOM    336  CB  LEU A 243      29.179  12.279 -11.332  1.00  0.00           C  
ATOM    337  CG  LEU A 243      28.555  13.645 -11.009  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      29.434  14.404 -10.004  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      28.440  14.468 -12.297  1.00  0.00           C  
ATOM    340  H   LEU A 243      30.014   9.859 -11.268  1.00  0.00           H  
ATOM    341  HA  LEU A 243      29.726  11.931  -9.290  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      30.185  12.417 -11.700  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      28.587  11.788 -12.091  1.00  0.00           H  
ATOM    344  HG  LEU A 243      27.570  13.498 -10.586  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      29.434  15.456 -10.252  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      30.444  14.025 -10.044  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      29.040  14.272  -9.009  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      28.052  15.449 -12.063  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      27.772  13.971 -12.985  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      29.415  14.566 -12.750  1.00  0.00           H  
ATOM    351  N   ALA A 244      27.237  10.003 -10.122  1.00  0.00           N  
ATOM    352  CA  ALA A 244      25.891   9.600  -9.745  1.00  0.00           C  
ATOM    353  C   ALA A 244      25.856   9.249  -8.265  1.00  0.00           C  
ATOM    354  O   ALA A 244      24.790   9.023  -7.691  1.00  0.00           O  
ATOM    355  CB  ALA A 244      25.454   8.392 -10.573  1.00  0.00           C  
ATOM    356  H   ALA A 244      27.746   9.454 -10.755  1.00  0.00           H  
ATOM    357  HA  ALA A 244      25.212  10.417  -9.929  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      24.805   8.720 -11.373  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      24.925   7.695  -9.942  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      26.326   7.909 -10.991  1.00  0.00           H  
ATOM    361  N   VAL A 245      27.035   9.210  -7.657  1.00  0.00           N  
ATOM    362  CA  VAL A 245      27.146   8.890  -6.241  1.00  0.00           C  
ATOM    363  C   VAL A 245      27.070  10.162  -5.403  1.00  0.00           C  
ATOM    364  O   VAL A 245      26.443  10.184  -4.344  1.00  0.00           O  
ATOM    365  CB  VAL A 245      28.473   8.178  -5.974  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      28.378   7.398  -4.661  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      28.769   7.212  -7.123  1.00  0.00           C  
ATOM    368  H   VAL A 245      27.846   9.403  -8.170  1.00  0.00           H  
ATOM    369  HA  VAL A 245      26.334   8.238  -5.964  1.00  0.00           H  
ATOM    370  HB  VAL A 245      29.266   8.912  -5.904  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      28.146   8.075  -3.855  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      29.321   6.910  -4.462  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      27.598   6.653  -4.742  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      29.653   6.637  -6.892  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      28.933   7.772  -8.032  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      27.930   6.544  -7.258  1.00  0.00           H  
ATOM    377  N   PHE A 246      27.717  11.220  -5.884  1.00  0.00           N  
ATOM    378  CA  PHE A 246      27.713  12.491  -5.170  1.00  0.00           C  
ATOM    379  C   PHE A 246      26.287  12.990  -4.984  1.00  0.00           C  
ATOM    380  O   PHE A 246      26.054  14.013  -4.338  1.00  0.00           O  
ATOM    381  CB  PHE A 246      28.531  13.527  -5.937  1.00  0.00           C  
ATOM    382  CG  PHE A 246      29.971  13.481  -5.477  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      30.295  13.811  -4.154  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      30.980  13.110  -6.374  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      31.627  13.770  -3.729  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      32.315  13.068  -5.947  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      32.638  13.398  -4.626  1.00  0.00           C  
ATOM    388  H   PHE A 246      28.199  11.147  -6.733  1.00  0.00           H  
ATOM    389  HA  PHE A 246      28.159  12.343  -4.203  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      28.480  13.310  -6.990  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      28.125  14.512  -5.754  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      29.515  14.095  -3.463  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      30.733  12.858  -7.391  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      31.877  14.022  -2.709  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      33.094  12.781  -6.637  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      33.665  13.365  -4.296  1.00  0.00           H  
ATOM    397  N   GLU A 247      25.336  12.259  -5.552  1.00  0.00           N  
ATOM    398  CA  GLU A 247      23.931  12.630  -5.441  1.00  0.00           C  
ATOM    399  C   GLU A 247      23.339  12.087  -4.144  1.00  0.00           C  
ATOM    400  O   GLU A 247      22.186  12.368  -3.812  1.00  0.00           O  
ATOM    401  CB  GLU A 247      23.152  12.080  -6.636  1.00  0.00           C  
ATOM    402  CG  GLU A 247      22.399  13.221  -7.322  1.00  0.00           C  
ATOM    403  CD  GLU A 247      21.484  12.666  -8.409  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      21.629  11.501  -8.742  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      20.651  13.415  -8.893  1.00  0.00           O  
ATOM    406  H   GLU A 247      25.581  11.453  -6.051  1.00  0.00           H  
ATOM    407  HA  GLU A 247      23.852  13.708  -5.440  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      23.838  11.627  -7.335  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      22.445  11.337  -6.293  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      21.804  13.749  -6.590  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      23.109  13.901  -7.767  1.00  0.00           H  
ATOM    412  N   GLU A 248      24.138  11.306  -3.420  1.00  0.00           N  
ATOM    413  CA  GLU A 248      23.693  10.721  -2.158  1.00  0.00           C  
ATOM    414  C   GLU A 248      24.681  11.032  -1.037  1.00  0.00           C  
ATOM    415  O   GLU A 248      24.360  10.886   0.143  1.00  0.00           O  
ATOM    416  CB  GLU A 248      23.552   9.206  -2.310  1.00  0.00           C  
ATOM    417  CG  GLU A 248      22.347   8.890  -3.197  1.00  0.00           C  
ATOM    418  CD  GLU A 248      21.094   8.738  -2.341  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      20.743   9.691  -1.665  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      20.504   7.670  -2.374  1.00  0.00           O  
ATOM    421  H   GLU A 248      25.044  11.121  -3.742  1.00  0.00           H  
ATOM    422  HA  GLU A 248      22.730  11.134  -1.899  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.449   8.804  -2.760  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      23.407   8.760  -1.337  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      22.203   9.694  -3.904  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      22.527   7.971  -3.733  1.00  0.00           H  
ATOM    427  N   ILE A 249      25.884  11.459  -1.412  1.00  0.00           N  
ATOM    428  CA  ILE A 249      26.914  11.788  -0.429  1.00  0.00           C  
ATOM    429  C   ILE A 249      27.573  13.120  -0.761  1.00  0.00           C  
ATOM    430  O   ILE A 249      27.172  13.811  -1.700  1.00  0.00           O  
ATOM    431  CB  ILE A 249      27.987  10.688  -0.383  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      28.537  10.416  -1.793  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      27.378   9.403   0.181  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.879  11.132  -1.979  1.00  0.00           C  
ATOM    435  H   ILE A 249      26.084  11.557  -2.366  1.00  0.00           H  
ATOM    436  HA  ILE A 249      26.456  11.866   0.544  1.00  0.00           H  
ATOM    437  HB  ILE A 249      28.795  11.010   0.260  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      28.682   9.353  -1.923  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      27.840  10.771  -2.531  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      27.516   8.599  -0.525  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      26.321   9.548   0.354  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      27.865   9.155   1.111  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      29.829  12.117  -1.544  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      30.099  11.217  -3.033  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      30.659  10.565  -1.495  1.00  0.00           H  
ATOM    446  N   HIS A 250      28.593  13.472   0.015  1.00  0.00           N  
ATOM    447  CA  HIS A 250      29.314  14.718  -0.197  1.00  0.00           C  
ATOM    448  C   HIS A 250      30.533  14.788   0.717  1.00  0.00           C  
ATOM    449  O   HIS A 250      31.167  15.835   0.844  1.00  0.00           O  
ATOM    450  CB  HIS A 250      28.398  15.911   0.077  1.00  0.00           C  
ATOM    451  CG  HIS A 250      28.215  16.699  -1.190  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      29.288  17.101  -1.972  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      27.090  17.165  -1.830  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      28.792  17.775  -3.026  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      27.458  17.843  -2.987  1.00  0.00           N  
ATOM    456  H   HIS A 250      28.865  12.876   0.744  1.00  0.00           H  
ATOM    457  HA  HIS A 250      29.645  14.763  -1.222  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      27.438  15.556   0.424  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      28.844  16.541   0.831  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      26.077  17.026  -1.486  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      29.398  18.208  -3.807  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      26.867  18.279  -3.637  1.00  0.00           H  
ATOM    463  N   ILE A 251      30.855  13.664   1.349  1.00  0.00           N  
ATOM    464  CA  ILE A 251      32.000  13.610   2.249  1.00  0.00           C  
ATOM    465  C   ILE A 251      33.265  13.259   1.488  1.00  0.00           C  
ATOM    466  O   ILE A 251      34.289  13.924   1.632  1.00  0.00           O  
ATOM    467  CB  ILE A 251      31.776  12.565   3.340  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      30.373  12.730   3.931  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      32.819  12.753   4.441  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      29.496  11.559   3.486  1.00  0.00           C  
ATOM    471  H   ILE A 251      30.313  12.860   1.209  1.00  0.00           H  
ATOM    472  HA  ILE A 251      32.130  14.570   2.712  1.00  0.00           H  
ATOM    473  HB  ILE A 251      31.882  11.578   2.915  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      30.437  12.747   5.010  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      29.942  13.655   3.582  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      32.619  13.671   4.974  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      33.804  12.802   3.997  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      32.774  11.921   5.127  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      29.588  11.427   2.420  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      28.466  11.766   3.737  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      29.816  10.658   3.990  1.00  0.00           H  
ATOM    482  N   ASN A 252      33.197  12.200   0.693  1.00  0.00           N  
ATOM    483  CA  ASN A 252      34.365  11.779  -0.056  1.00  0.00           C  
ATOM    484  C   ASN A 252      33.994  10.841  -1.200  1.00  0.00           C  
ATOM    485  O   ASN A 252      34.499  10.987  -2.307  1.00  0.00           O  
ATOM    486  CB  ASN A 252      35.344  11.096   0.893  1.00  0.00           C  
ATOM    487  CG  ASN A 252      36.743  11.681   0.714  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      36.898  12.895   0.592  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      37.775  10.882   0.689  1.00  0.00           N  
ATOM    490  H   ASN A 252      32.361  11.695   0.622  1.00  0.00           H  
ATOM    491  HA  ASN A 252      34.839  12.645  -0.464  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      35.013  11.257   1.906  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      35.363  10.042   0.688  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      37.649   9.916   0.782  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      38.676  11.251   0.575  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.114   9.881  -0.917  1.00  0.00           N  
ATOM    497  CA  GLU A 253      32.672   8.901  -1.915  1.00  0.00           C  
ATOM    498  C   GLU A 253      33.674   7.758  -2.003  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.362   6.683  -2.515  1.00  0.00           O  
ATOM    500  CB  GLU A 253      32.442   9.559  -3.297  1.00  0.00           C  
ATOM    501  CG  GLU A 253      33.570   9.223  -4.292  1.00  0.00           C  
ATOM    502  CD  GLU A 253      33.347   7.839  -4.890  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      32.282   7.620  -5.442  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      34.257   7.028  -4.819  1.00  0.00           O  
ATOM    505  H   GLU A 253      32.756   9.825  -0.009  1.00  0.00           H  
ATOM    506  HA  GLU A 253      31.733   8.486  -1.582  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      31.508   9.196  -3.699  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      32.375  10.628  -3.181  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      33.557   9.954  -5.088  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      34.530   9.257  -3.806  1.00  0.00           H  
ATOM    511  N   LEU A 254      34.879   8.005  -1.493  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.932   6.997  -1.503  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.268   6.540  -0.081  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.717   5.413   0.122  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.191   7.558  -2.170  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.617   8.846  -1.464  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.063   8.716  -0.985  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      37.508  10.032  -2.426  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.060   8.882  -1.097  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.593   6.142  -2.070  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      37.986   6.830  -2.102  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      36.987   7.767  -3.209  1.00  0.00           H  
ATOM    523  HG  LEU A 254      36.976   9.016  -0.616  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      39.691   8.413  -1.810  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.114   7.974  -0.201  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.403   9.665  -0.601  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      37.633  10.953  -1.876  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      36.538  10.026  -2.897  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      38.276   9.955  -3.182  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.071   7.425   0.900  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.388   7.087   2.284  1.00  0.00           C  
ATOM    532  C   LEU A 255      35.186   6.492   3.014  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.332   5.534   3.774  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.940   8.329   3.012  1.00  0.00           C  
ATOM    535  CG  LEU A 255      35.817   9.135   3.701  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.367   8.460   5.010  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.325  10.544   4.048  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.724   8.320   0.688  1.00  0.00           H  
ATOM    539  HA  LEU A 255      37.165   6.342   2.271  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      37.667   8.020   3.746  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.427   8.958   2.280  1.00  0.00           H  
ATOM    542  HG  LEU A 255      34.979   9.216   3.027  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      35.986   7.599   5.218  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.340   8.146   4.917  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      35.453   9.166   5.822  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      35.482  11.186   4.253  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      36.890  10.951   3.222  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      36.956  10.491   4.921  1.00  0.00           H  
ATOM    549  N   HIS A 256      34.005   7.059   2.799  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.809   6.560   3.466  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.186   5.415   2.676  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.335   4.691   3.189  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.781   7.678   3.620  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.085   7.883   2.307  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.193   6.959   1.788  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.151   8.898   1.385  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      29.760   7.433   0.605  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      30.315   8.611   0.312  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.939   7.825   2.191  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.082   6.201   4.446  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.060   7.408   4.375  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.281   8.592   3.906  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.778   9.769   1.470  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.067   6.917  -0.035  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      30.163   9.157  -0.488  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.613   5.268   1.429  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.094   4.214   0.565  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.861   2.932   1.353  1.00  0.00           C  
ATOM    569  O   ILE A 257      30.931   2.175   1.072  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.094   3.936  -0.554  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.497   2.923  -1.534  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.382   3.373   0.047  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.297   2.944  -2.836  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.292   5.884   1.080  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.163   4.539   0.130  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.315   4.854  -1.068  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.539   1.934  -1.100  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.470   3.183  -1.742  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      35.163   3.388  -0.699  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.214   2.359   0.376  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.678   3.981   0.891  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      32.779   3.548  -3.567  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      33.399   1.936  -3.212  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      34.277   3.360  -2.654  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.720   2.696   2.335  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.616   1.500   3.159  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.864   1.793   4.452  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.076   0.972   4.921  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.017   0.980   3.480  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.006  -0.549   3.512  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.399  -1.063   3.878  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      32.998  -1.029   4.558  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.442   3.334   2.502  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.083   0.741   2.611  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.707   1.322   2.720  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.330   1.358   4.443  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.726  -0.925   2.538  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.636  -0.774   4.889  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.129  -0.640   3.201  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.417  -2.140   3.797  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      33.265  -2.022   4.884  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      32.008  -1.049   4.122  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      33.005  -0.356   5.402  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.114   2.963   5.025  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.453   3.346   6.268  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.944   3.418   6.068  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.170   3.138   6.985  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.968   4.706   6.744  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.463   4.972   8.162  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.499   4.713   6.740  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.754   3.577   4.609  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.673   2.605   7.022  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.598   5.478   6.085  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      30.384   4.964   8.167  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      31.817   5.937   8.494  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.833   4.204   8.825  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.865   4.008   7.471  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.855   5.703   6.985  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.861   4.436   5.760  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.534   3.794   4.863  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.117   3.905   4.543  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.550   2.545   4.147  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.344   2.314   4.239  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.923   4.896   3.397  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.344   4.172   2.211  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.962   3.986   2.114  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.189   3.683   1.208  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.420   3.309   1.012  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.649   3.005   0.107  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.264   2.820   0.011  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.199   4.003   4.175  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.586   4.266   5.407  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.248   5.680   3.708  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.877   5.326   3.125  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.309   4.365   2.888  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.257   3.824   1.283  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.354   3.166   0.940  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.301   2.627  -0.667  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.848   2.298  -0.839  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.426   1.648   3.708  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.000   0.311   3.306  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.623  -0.523   4.524  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.602  -1.211   4.526  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.375   1.885   3.656  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.145   0.396   2.650  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.806  -0.177   2.779  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.452  -0.455   5.561  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.198  -1.206   6.781  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.029  -0.605   7.544  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.088  -1.308   7.895  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.444  -1.210   7.673  1.00  0.00           C  
ATOM    652  CG  GLU A 262      29.870   0.227   7.984  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.340   0.260   8.386  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      32.175   0.330   7.499  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      31.610   0.222   9.577  1.00  0.00           O1-
ATOM    656  H   GLU A 262      29.248   0.109   5.500  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.952  -2.223   6.520  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.218  -1.725   8.594  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      30.247  -1.719   7.163  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.725   0.845   7.111  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      29.270   0.610   8.798  1.00  0.00           H  
ATOM    662  N   SER A 263      27.084   0.696   7.793  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.008   1.362   8.513  1.00  0.00           C  
ATOM    664  C   SER A 263      24.656   0.884   7.996  1.00  0.00           C  
ATOM    665  O   SER A 263      23.636   1.022   8.672  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.117   2.872   8.331  1.00  0.00           C  
ATOM    667  OG  SER A 263      26.567   3.458   9.546  1.00  0.00           O  
ATOM    668  H   SER A 263      27.856   1.217   7.484  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.087   1.128   9.563  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.822   3.091   7.548  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.146   3.270   8.066  1.00  0.00           H  
ATOM    672  HG  SER A 263      25.880   4.049   9.863  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.659   0.316   6.792  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.434  -0.189   6.190  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.200  -1.638   6.600  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.059  -2.057   6.799  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.528  -0.099   4.664  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.784   1.145   4.175  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.239   1.483   2.755  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.277   0.876   4.173  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.505   0.231   6.306  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.603   0.411   6.527  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.566  -0.035   4.371  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.084  -0.979   4.223  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.004   1.975   4.830  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      24.301   1.680   2.755  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.710   2.358   2.405  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      23.028   0.648   2.101  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      20.755   1.747   4.539  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.058   0.032   4.812  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      20.951   0.657   3.168  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.282  -2.402   6.725  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.165  -3.804   7.116  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.156  -3.941   8.633  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.466  -4.798   9.181  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.300  -4.631   6.487  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.545  -4.651   7.393  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.398  -5.687   8.521  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.778  -5.024   6.557  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.168  -2.020   6.555  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.232  -4.175   6.739  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.951  -5.638   6.319  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.558  -4.189   5.537  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.691  -3.673   7.822  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.181  -6.425   8.434  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      25.437  -6.175   8.457  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.483  -5.190   9.475  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.844  -4.384   5.691  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.696  -6.052   6.236  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.668  -4.906   7.159  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.913  -3.085   9.308  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.969  -3.116  10.762  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.637  -2.658  11.338  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.225  -3.104  12.410  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.093  -2.207  11.265  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.512  -1.053  12.069  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.545  -1.072  13.299  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.978  -0.036  11.446  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.435  -2.418   8.823  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.164  -4.128  11.087  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.763  -2.779  11.890  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.639  -1.814  10.419  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.954  -0.023  10.466  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.600   0.710  11.956  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.964  -1.770  10.615  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.670  -1.262  11.060  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.540  -2.139  10.533  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.403  -2.041  10.995  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.470   0.174  10.572  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.068   0.650  10.931  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.158   0.375  10.165  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      19.920   1.274  11.969  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.340  -1.451   9.765  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.646  -1.270  12.139  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.200   0.818  11.043  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.597   0.209   9.502  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.855  -2.994   9.559  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.847  -3.878   8.981  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.003  -5.297   9.515  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.230  -6.189   9.163  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.972  -3.886   7.457  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.776  -3.030   9.225  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.865  -3.513   9.247  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.936  -4.280   7.177  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.868  -2.879   7.081  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.194  -4.508   7.036  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.002  -5.499  10.366  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.244  -6.816  10.946  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.730  -6.866  12.380  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.335  -7.923  12.871  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.744  -7.130  10.916  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.081  -8.153  12.004  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.113  -7.707   9.549  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.584  -4.750  10.613  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.722  -7.558  10.361  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.304  -6.221  11.090  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.144  -7.655  12.961  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      24.030  -8.617  11.778  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.310  -8.909  12.043  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      24.180  -7.858   9.499  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.811  -7.022   8.773  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.609  -8.652   9.409  1.00  0.00           H  
ATOM    763  N   THR A 270      20.743  -5.718  13.049  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.275  -5.638  14.428  1.00  0.00           C  
ATOM    765  C   THR A 270      18.787  -5.320  14.468  1.00  0.00           C  
ATOM    766  O   THR A 270      18.048  -5.844  15.303  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.059  -4.559  15.178  1.00  0.00           C  
ATOM    768  OG1 THR A 270      20.957  -4.786  16.576  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.500  -3.174  14.843  1.00  0.00           C  
ATOM    770  H   THR A 270      21.071  -4.907  12.604  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.443  -6.588  14.908  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.092  -4.601  14.880  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.276  -4.003  17.029  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.213  -2.418  15.141  1.00  0.00           H  
ATOM    775 HG22 THR A 270      19.572  -3.017  15.374  1.00  0.00           H  
ATOM    776 HG23 THR A 270      20.325  -3.102  13.780  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.358  -4.454  13.563  1.00  0.00           N  
ATOM    778  CA  VAL A 271      16.956  -4.059  13.496  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.101  -5.185  12.918  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.087  -5.565  13.498  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.806  -2.810  12.630  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.327  -2.570  12.324  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.373  -1.599  13.380  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.001  -4.069  12.930  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.609  -3.834  14.494  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.347  -2.945  11.704  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      14.744  -2.742  13.216  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.006  -3.248  11.546  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.188  -1.551  11.994  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      17.208  -0.705  12.798  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      18.432  -1.736  13.536  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      16.877  -1.504  14.334  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.510  -5.706  11.768  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.765  -6.780  11.120  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.740  -8.033  11.992  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.949  -8.948  11.756  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.398  -7.102   9.764  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.440  -8.218   9.918  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.310  -7.555   8.791  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.323  -5.361  11.346  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.751  -6.451  10.957  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.881  -6.216   9.380  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.941  -9.171  10.010  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.038  -8.036  10.799  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.081  -8.232   9.049  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.838  -6.690   8.350  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.569  -8.135   9.323  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.750  -8.161   8.012  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.616  -8.073  12.984  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.697  -9.223  13.872  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.515  -9.254  14.840  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.711 -10.186  14.813  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.017  -9.168  14.650  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.022 -10.206  15.776  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.622 -11.578  15.224  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.427 -10.296  16.377  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.227  -7.321  13.119  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.684 -10.122  13.277  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.836  -9.367  13.974  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.139  -8.182  15.073  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.323  -9.907  16.541  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.082 -11.726  14.259  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      16.549 -11.628  15.121  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.955 -12.348  15.904  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.803  -9.300  16.565  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.083 -10.803  15.684  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      19.386 -10.848  17.304  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.426  -8.240  15.698  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.344  -8.172  16.682  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.487  -6.926  16.485  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.520  -6.718  17.218  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.928  -8.169  18.096  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.662  -6.871  18.335  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.922  -6.663  17.769  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.072  -5.873  19.123  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.599  -5.456  17.992  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      15.751  -4.667  19.346  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.013  -4.459  18.779  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.681  -3.272  18.998  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.101  -7.531  15.677  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.715  -9.040  16.573  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.132  -8.273  18.817  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.620  -8.993  18.200  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.375  -7.431  17.160  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.099  -6.034  19.561  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.575  -5.297  17.554  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.298  -3.898  19.954  1.00  0.00           H  
ATOM    848  HH  TYR A 274      17.708  -2.790  18.168  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.859  -6.116  15.490  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.139  -4.875  15.167  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.339  -4.352  16.358  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.169  -3.999  16.223  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.200  -5.102  13.976  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.291  -6.303  14.246  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.889  -7.557  13.601  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.992  -8.761  13.896  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      11.242  -9.239  15.285  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.640  -6.359  14.955  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.862  -4.123  14.890  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.594  -4.220  13.824  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.786  -5.291  13.089  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.197  -6.453  15.310  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.314  -6.117  13.822  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.961  -7.413  12.534  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.873  -7.736  14.007  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.957  -8.472  13.796  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      11.213  -9.553  13.196  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      12.117  -9.801  15.306  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      10.444  -9.828  15.597  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      11.343  -8.424  15.920  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.978  -4.312  17.522  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.318  -3.834  18.732  1.00  0.00           C  
ATOM    873  C   LYS A 276      11.030  -4.616  18.976  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.960  -4.232  18.503  1.00  0.00           O  
ATOM    875  CB  LYS A 276      11.997  -2.344  18.601  1.00  0.00           C  
ATOM    876  CG  LYS A 276      13.210  -1.519  19.040  1.00  0.00           C  
ATOM    877  CD  LYS A 276      13.125  -1.244  20.541  1.00  0.00           C  
ATOM    878  CE  LYS A 276      14.367  -0.470  20.991  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      15.245  -1.365  21.796  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.912  -4.609  17.569  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.979  -3.976  19.572  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.757  -2.116  17.572  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.155  -2.102  19.228  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      14.116  -2.068  18.823  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      13.220  -0.582  18.502  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.241  -0.659  20.751  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      13.073  -2.180  21.076  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      14.907  -0.122  20.123  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      14.066   0.375  21.591  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      15.729  -0.810  22.529  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      15.952  -1.808  21.174  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      14.669  -2.102  22.248  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.143  -5.715  19.718  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.980  -6.542  20.019  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.846  -5.693  20.579  1.00  0.00           C  
ATOM    896  O   LYS A 277       7.711  -5.935  20.205  1.00  0.00           O  
ATOM    897  CB  LYS A 277      10.359  -7.625  21.031  1.00  0.00           C  
ATOM    898  CG  LYS A 277      10.700  -8.920  20.290  1.00  0.00           C  
ATOM    899  CD  LYS A 277      11.331  -9.916  21.265  1.00  0.00           C  
ATOM    900  CE  LYS A 277      11.637 -11.224  20.534  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      11.794 -12.323  21.526  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       9.129  -4.812  21.374  1.00  0.00           O  
ATOM    903  H   LYS A 277      12.021  -5.971  20.067  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.646  -7.018  19.108  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      11.217  -7.299  21.602  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       9.528  -7.801  21.697  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       9.798  -9.344  19.874  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      11.399  -8.706  19.495  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      12.247  -9.501  21.661  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      10.644 -10.112  22.075  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      10.824 -11.459  19.861  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      12.550 -11.116  19.969  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      10.926 -12.409  22.091  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      12.597 -12.111  22.154  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      11.971 -13.219  21.028  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 221      43.468 -12.227  -3.517  1.00  0.00           N  
ATOM      2  CA  GLY A 221      43.139 -11.319  -2.381  1.00  0.00           C  
ATOM      3  C   GLY A 221      43.622  -9.910  -2.696  1.00  0.00           C  
ATOM      4  O   GLY A 221      43.383  -9.390  -3.787  1.00  0.00           O  
ATOM      5  H1  GLY A 221      44.147 -11.758  -4.149  1.00  0.00           H  
ATOM      6  H2  GLY A 221      42.600 -12.449  -4.044  1.00  0.00           H  
ATOM      7  H3  GLY A 221      43.888 -13.105  -3.151  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      42.069 -11.309  -2.228  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      43.628 -11.673  -1.485  1.00  0.00           H  
ATOM     10  N   SER A 222      44.305  -9.293  -1.736  1.00  0.00           N  
ATOM     11  CA  SER A 222      44.818  -7.941  -1.922  1.00  0.00           C  
ATOM     12  C   SER A 222      46.208  -7.976  -2.548  1.00  0.00           C  
ATOM     13  O   SER A 222      46.510  -8.846  -3.365  1.00  0.00           O  
ATOM     14  CB  SER A 222      44.880  -7.216  -0.578  1.00  0.00           C  
ATOM     15  OG  SER A 222      43.728  -7.546   0.187  1.00  0.00           O  
ATOM     16  H   SER A 222      44.465  -9.756  -0.887  1.00  0.00           H  
ATOM     17  HA  SER A 222      44.152  -7.402  -2.579  1.00  0.00           H  
ATOM     18  HB2 SER A 222      45.762  -7.522  -0.042  1.00  0.00           H  
ATOM     19  HB3 SER A 222      44.917  -6.148  -0.748  1.00  0.00           H  
ATOM     20  HG  SER A 222      43.019  -7.765  -0.423  1.00  0.00           H  
ATOM     21  N   LYS A 223      47.051  -7.025  -2.160  1.00  0.00           N  
ATOM     22  CA  LYS A 223      48.407  -6.957  -2.691  1.00  0.00           C  
ATOM     23  C   LYS A 223      48.384  -6.909  -4.214  1.00  0.00           C  
ATOM     24  O   LYS A 223      47.358  -6.602  -4.820  1.00  0.00           O  
ATOM     25  CB  LYS A 223      49.211  -8.173  -2.228  1.00  0.00           C  
ATOM     26  CG  LYS A 223      49.236  -8.221  -0.700  1.00  0.00           C  
ATOM     27  CD  LYS A 223      49.902  -9.520  -0.241  1.00  0.00           C  
ATOM     28  CE  LYS A 223      50.023  -9.519   1.285  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      48.666  -9.624   1.890  1.00  0.00           N1+
ATOM     30  H   LYS A 223      46.756  -6.357  -1.505  1.00  0.00           H  
ATOM     31  HA  LYS A 223      48.885  -6.062  -2.318  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      48.753  -9.073  -2.611  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      50.222  -8.099  -2.600  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      49.793  -7.375  -0.322  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      48.226  -8.184  -0.322  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      49.304 -10.361  -0.557  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      50.887  -9.592  -0.677  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      50.623 -10.363   1.599  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      50.493  -8.604   1.610  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      47.949  -9.366   1.183  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      48.600  -8.980   2.706  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      48.501 -10.601   2.206  1.00  0.00           H  
ATOM     43  N   LYS A 224      49.523  -7.215  -4.828  1.00  0.00           N  
ATOM     44  CA  LYS A 224      49.621  -7.204  -6.284  1.00  0.00           C  
ATOM     45  C   LYS A 224      48.444  -7.946  -6.906  1.00  0.00           C  
ATOM     46  O   LYS A 224      47.989  -8.959  -6.376  1.00  0.00           O  
ATOM     47  CB  LYS A 224      50.932  -7.859  -6.724  1.00  0.00           C  
ATOM     48  CG  LYS A 224      52.116  -7.074  -6.153  1.00  0.00           C  
ATOM     49  CD  LYS A 224      52.834  -7.920  -5.100  1.00  0.00           C  
ATOM     50  CE  LYS A 224      53.554  -9.085  -5.782  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      53.198 -10.360  -5.096  1.00  0.00           N1+
ATOM     52  H   LYS A 224      50.309  -7.451  -4.295  1.00  0.00           H  
ATOM     53  HA  LYS A 224      49.610  -6.179  -6.627  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      50.965  -8.876  -6.360  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      50.989  -7.859  -7.801  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      52.804  -6.832  -6.951  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      51.758  -6.164  -5.697  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      53.554  -7.308  -4.577  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      52.112  -8.308  -4.396  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      53.253  -9.137  -6.819  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      54.621  -8.931  -5.725  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      53.126 -10.194  -4.074  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      53.935 -11.070  -5.284  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      52.284 -10.703  -5.455  1.00  0.00           H  
ATOM     65  N   LYS A 225      47.958  -7.432  -8.032  1.00  0.00           N  
ATOM     66  CA  LYS A 225      46.835  -8.043  -8.730  1.00  0.00           C  
ATOM     67  C   LYS A 225      47.215  -8.386 -10.166  1.00  0.00           C  
ATOM     68  O   LYS A 225      48.353  -8.176 -10.589  1.00  0.00           O  
ATOM     69  CB  LYS A 225      45.631  -7.092  -8.730  1.00  0.00           C  
ATOM     70  CG  LYS A 225      46.019  -5.749  -9.359  1.00  0.00           C  
ATOM     71  CD  LYS A 225      45.494  -5.678 -10.798  1.00  0.00           C  
ATOM     72  CE  LYS A 225      46.143  -4.495 -11.525  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      47.627  -4.616 -11.453  1.00  0.00           N1+
ATOM     74  H   LYS A 225      48.363  -6.626  -8.403  1.00  0.00           H  
ATOM     75  HA  LYS A 225      46.560  -8.947  -8.220  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      44.825  -7.533  -9.298  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      45.305  -6.928  -7.713  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      45.589  -4.945  -8.780  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      47.094  -5.651  -9.365  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      45.741  -6.592 -11.313  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      44.419  -5.550 -10.787  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      45.834  -4.497 -12.560  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      45.834  -3.573 -11.058  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      48.053  -4.146 -12.276  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      47.893  -5.622 -11.451  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      47.969  -4.162 -10.582  1.00  0.00           H  
ATOM     87  N   ASP A 226      46.249  -8.914 -10.908  1.00  0.00           N  
ATOM     88  CA  ASP A 226      46.476  -9.289 -12.300  1.00  0.00           C  
ATOM     89  C   ASP A 226      45.153  -9.301 -13.060  1.00  0.00           C  
ATOM     90  O   ASP A 226      44.906 -10.176 -13.887  1.00  0.00           O  
ATOM     91  CB  ASP A 226      47.115 -10.673 -12.371  1.00  0.00           C  
ATOM     92  CG  ASP A 226      48.535 -10.623 -11.817  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      49.352  -9.928 -12.399  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      48.786 -11.283 -10.823  1.00  0.00           O  
ATOM     95  H   ASP A 226      45.365  -9.054 -10.511  1.00  0.00           H  
ATOM     96  HA  ASP A 226      47.139  -8.570 -12.755  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      46.525 -11.365 -11.788  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      47.141 -11.001 -13.398  1.00  0.00           H  
ATOM     99  N   ASN A 227      44.307  -8.323 -12.761  1.00  0.00           N  
ATOM    100  CA  ASN A 227      43.011  -8.213 -13.394  1.00  0.00           C  
ATOM    101  C   ASN A 227      42.186  -7.174 -12.659  1.00  0.00           C  
ATOM    102  O   ASN A 227      41.191  -7.501 -12.018  1.00  0.00           O  
ATOM    103  CB  ASN A 227      42.282  -9.551 -13.364  1.00  0.00           C  
ATOM    104  CG  ASN A 227      42.648 -10.324 -12.100  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      43.529 -11.183 -12.131  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      42.016 -10.072 -10.986  1.00  0.00           N  
ATOM    107  H   ASN A 227      44.557  -7.661 -12.092  1.00  0.00           H  
ATOM    108  HA  ASN A 227      43.140  -7.902 -14.420  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      41.216  -9.376 -13.380  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      42.564 -10.130 -14.228  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      41.313  -9.392 -10.964  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      42.246 -10.565 -10.170  1.00  0.00           H  
ATOM    113  N   LEU A 228      42.611  -5.923 -12.749  1.00  0.00           N  
ATOM    114  CA  LEU A 228      41.893  -4.855 -12.085  1.00  0.00           C  
ATOM    115  C   LEU A 228      40.521  -4.710 -12.716  1.00  0.00           C  
ATOM    116  O   LEU A 228      40.244  -3.740 -13.413  1.00  0.00           O  
ATOM    117  CB  LEU A 228      42.660  -3.539 -12.206  1.00  0.00           C  
ATOM    118  CG  LEU A 228      42.120  -2.548 -11.174  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      42.486  -2.994  -9.749  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      42.709  -1.162 -11.439  1.00  0.00           C  
ATOM    121  H   LEU A 228      43.417  -5.719 -13.269  1.00  0.00           H  
ATOM    122  HA  LEU A 228      41.776  -5.108 -11.043  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      43.710  -3.711 -12.039  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      42.517  -3.133 -13.194  1.00  0.00           H  
ATOM    125  HG  LEU A 228      41.049  -2.509 -11.266  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      41.650  -3.526  -9.314  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      42.710  -2.127  -9.146  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      43.348  -3.643  -9.776  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      43.786  -1.205 -11.351  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      42.317  -0.460 -10.718  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      42.443  -0.842 -12.434  1.00  0.00           H  
ATOM    132  N   LEU A 229      39.673  -5.699 -12.486  1.00  0.00           N  
ATOM    133  CA  LEU A 229      38.337  -5.692 -13.056  1.00  0.00           C  
ATOM    134  C   LEU A 229      37.366  -4.936 -12.165  1.00  0.00           C  
ATOM    135  O   LEU A 229      36.369  -4.393 -12.636  1.00  0.00           O  
ATOM    136  CB  LEU A 229      37.846  -7.127 -13.239  1.00  0.00           C  
ATOM    137  CG  LEU A 229      38.016  -7.535 -14.700  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      39.488  -7.413 -15.100  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      37.553  -8.982 -14.886  1.00  0.00           C  
ATOM    140  H   LEU A 229      39.959  -6.456 -11.938  1.00  0.00           H  
ATOM    141  HA  LEU A 229      38.377  -5.210 -14.016  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      38.422  -7.788 -12.607  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      36.803  -7.185 -12.968  1.00  0.00           H  
ATOM    144  HG  LEU A 229      37.423  -6.883 -15.320  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      40.096  -7.330 -14.213  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      39.623  -6.535 -15.712  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      39.783  -8.290 -15.658  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      36.766  -9.203 -14.180  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      38.386  -9.650 -14.719  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      37.183  -9.115 -15.891  1.00  0.00           H  
ATOM    151  N   PHE A 230      37.662  -4.912 -10.878  1.00  0.00           N  
ATOM    152  CA  PHE A 230      36.802  -4.222  -9.924  1.00  0.00           C  
ATOM    153  C   PHE A 230      37.402  -2.878  -9.535  1.00  0.00           C  
ATOM    154  O   PHE A 230      36.751  -2.063  -8.883  1.00  0.00           O  
ATOM    155  CB  PHE A 230      36.612  -5.085  -8.678  1.00  0.00           C  
ATOM    156  CG  PHE A 230      36.108  -6.442  -9.093  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      37.003  -7.400  -9.586  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      34.745  -6.746  -8.993  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      36.535  -8.658  -9.980  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      34.277  -8.005  -9.384  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      35.171  -8.961  -9.878  1.00  0.00           C  
ATOM    162  H   PHE A 230      38.470  -5.366 -10.566  1.00  0.00           H  
ATOM    163  HA  PHE A 230      35.841  -4.055 -10.382  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      37.556  -5.190  -8.163  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      35.892  -4.618  -8.022  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      38.055  -7.166  -9.663  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      34.055  -6.007  -8.612  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      37.226  -9.396 -10.360  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      33.226  -8.237  -9.307  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      34.812  -9.931 -10.182  1.00  0.00           H  
ATOM    171  N   GLY A 231      38.643  -2.655  -9.949  1.00  0.00           N  
ATOM    172  CA  GLY A 231      39.323  -1.399  -9.646  1.00  0.00           C  
ATOM    173  C   GLY A 231      39.462  -0.551 -10.903  1.00  0.00           C  
ATOM    174  O   GLY A 231      40.105   0.498 -10.893  1.00  0.00           O  
ATOM    175  H   GLY A 231      39.105  -3.348 -10.474  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      38.754  -0.853  -8.909  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      40.305  -1.609  -9.252  1.00  0.00           H  
ATOM    178  N   SER A 232      38.862  -1.030 -11.988  1.00  0.00           N  
ATOM    179  CA  SER A 232      38.925  -0.334 -13.265  1.00  0.00           C  
ATOM    180  C   SER A 232      37.523  -0.075 -13.805  1.00  0.00           C  
ATOM    181  O   SER A 232      37.265   0.961 -14.419  1.00  0.00           O  
ATOM    182  CB  SER A 232      39.730  -1.166 -14.266  1.00  0.00           C  
ATOM    183  OG  SER A 232      40.028  -0.371 -15.406  1.00  0.00           O  
ATOM    184  H   SER A 232      38.372  -1.878 -11.928  1.00  0.00           H  
ATOM    185  HA  SER A 232      39.420   0.610 -13.127  1.00  0.00           H  
ATOM    186  HB2 SER A 232      40.653  -1.492 -13.808  1.00  0.00           H  
ATOM    187  HB3 SER A 232      39.152  -2.034 -14.560  1.00  0.00           H  
ATOM    188  HG  SER A 232      40.120   0.540 -15.117  1.00  0.00           H  
ATOM    189  N   ILE A 233      36.617  -1.017 -13.566  1.00  0.00           N  
ATOM    190  CA  ILE A 233      35.241  -0.876 -14.026  1.00  0.00           C  
ATOM    191  C   ILE A 233      34.347  -0.380 -12.896  1.00  0.00           C  
ATOM    192  O   ILE A 233      33.805   0.723 -12.956  1.00  0.00           O  
ATOM    193  CB  ILE A 233      34.723  -2.213 -14.542  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      35.444  -2.563 -15.842  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      33.220  -2.116 -14.799  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      35.877  -4.027 -15.801  1.00  0.00           C  
ATOM    197  H   ILE A 233      36.878  -1.818 -13.066  1.00  0.00           H  
ATOM    198  HA  ILE A 233      35.216  -0.160 -14.834  1.00  0.00           H  
ATOM    199  HB  ILE A 233      34.910  -2.979 -13.805  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      34.779  -2.404 -16.679  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      36.317  -1.934 -15.950  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      33.000  -1.188 -15.303  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      32.693  -2.149 -13.859  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      32.907  -2.945 -15.416  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      36.542  -4.177 -14.968  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      36.384  -4.278 -16.719  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      35.007  -4.656 -15.684  1.00  0.00           H  
ATOM    208  N   ILE A 234      34.204  -1.204 -11.861  1.00  0.00           N  
ATOM    209  CA  ILE A 234      33.380  -0.840 -10.716  1.00  0.00           C  
ATOM    210  C   ILE A 234      33.887   0.454 -10.100  1.00  0.00           C  
ATOM    211  O   ILE A 234      33.155   1.160  -9.407  1.00  0.00           O  
ATOM    212  CB  ILE A 234      33.428  -1.951  -9.666  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      32.945  -3.280 -10.270  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      32.556  -1.570  -8.470  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      31.538  -3.130 -10.870  1.00  0.00           C  
ATOM    216  H   ILE A 234      34.665  -2.068 -11.864  1.00  0.00           H  
ATOM    217  HA  ILE A 234      32.362  -0.699 -11.039  1.00  0.00           H  
ATOM    218  HB  ILE A 234      34.449  -2.063  -9.331  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      33.633  -3.589 -11.044  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      32.921  -4.034  -9.494  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      33.015  -0.752  -7.937  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      32.460  -2.421  -7.810  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      31.579  -1.271  -8.818  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      31.616  -2.755 -11.878  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      30.955  -2.442 -10.275  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      31.048  -4.093 -10.883  1.00  0.00           H  
ATOM    227  N   SER A 235      35.151   0.754 -10.362  1.00  0.00           N  
ATOM    228  CA  SER A 235      35.766   1.964  -9.836  1.00  0.00           C  
ATOM    229  C   SER A 235      35.540   3.127 -10.794  1.00  0.00           C  
ATOM    230  O   SER A 235      35.913   4.265 -10.508  1.00  0.00           O  
ATOM    231  CB  SER A 235      37.263   1.738  -9.646  1.00  0.00           C  
ATOM    232  OG  SER A 235      37.897   2.983  -9.375  1.00  0.00           O  
ATOM    233  H   SER A 235      35.681   0.149 -10.923  1.00  0.00           H  
ATOM    234  HA  SER A 235      35.321   2.201  -8.883  1.00  0.00           H  
ATOM    235  HB2 SER A 235      37.425   1.071  -8.815  1.00  0.00           H  
ATOM    236  HB3 SER A 235      37.676   1.298 -10.545  1.00  0.00           H  
ATOM    237  HG  SER A 235      37.459   3.379  -8.617  1.00  0.00           H  
ATOM    238  N   ALA A 236      34.925   2.827 -11.933  1.00  0.00           N  
ATOM    239  CA  ALA A 236      34.649   3.852 -12.931  1.00  0.00           C  
ATOM    240  C   ALA A 236      33.304   3.597 -13.602  1.00  0.00           C  
ATOM    241  O   ALA A 236      33.016   4.156 -14.659  1.00  0.00           O  
ATOM    242  CB  ALA A 236      35.754   3.860 -13.989  1.00  0.00           C  
ATOM    243  H   ALA A 236      34.652   1.902 -12.104  1.00  0.00           H  
ATOM    244  HA  ALA A 236      34.624   4.816 -12.447  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      36.607   3.306 -13.625  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      36.049   4.881 -14.193  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      35.388   3.404 -14.896  1.00  0.00           H  
ATOM    248  N   VAL A 237      32.486   2.752 -12.980  1.00  0.00           N  
ATOM    249  CA  VAL A 237      31.174   2.436 -13.530  1.00  0.00           C  
ATOM    250  C   VAL A 237      30.511   3.691 -14.063  1.00  0.00           C  
ATOM    251  O   VAL A 237      30.020   4.524 -13.303  1.00  0.00           O  
ATOM    252  CB  VAL A 237      30.290   1.788 -12.468  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      30.520   2.467 -11.117  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      28.817   1.931 -12.868  1.00  0.00           C  
ATOM    255  H   VAL A 237      32.768   2.335 -12.142  1.00  0.00           H  
ATOM    256  HA  VAL A 237      31.298   1.742 -14.345  1.00  0.00           H  
ATOM    257  HB  VAL A 237      30.540   0.742 -12.392  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      30.927   3.455 -11.276  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      31.215   1.882 -10.533  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      29.583   2.546 -10.588  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      28.463   2.912 -12.590  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      28.233   1.181 -12.358  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      28.721   1.800 -13.935  1.00  0.00           H  
ATOM    264  N   ASP A 238      30.514   3.817 -15.381  1.00  0.00           N  
ATOM    265  CA  ASP A 238      29.919   4.973 -16.031  1.00  0.00           C  
ATOM    266  C   ASP A 238      30.284   6.258 -15.275  1.00  0.00           C  
ATOM    267  O   ASP A 238      29.614   6.616 -14.308  1.00  0.00           O  
ATOM    268  CB  ASP A 238      28.398   4.814 -16.069  1.00  0.00           C  
ATOM    269  CG  ASP A 238      27.813   5.643 -17.207  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      28.197   5.411 -18.341  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      26.984   6.493 -16.929  1.00  0.00           O1-
ATOM    272  H   ASP A 238      30.927   3.115 -15.923  1.00  0.00           H  
ATOM    273  HA  ASP A 238      30.282   5.025 -17.040  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      28.150   3.774 -16.221  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      27.977   5.148 -15.133  1.00  0.00           H  
ATOM    276  N   PRO A 239      31.325   6.958 -15.675  1.00  0.00           N  
ATOM    277  CA  PRO A 239      31.741   8.213 -14.983  1.00  0.00           C  
ATOM    278  C   PRO A 239      30.552   9.098 -14.641  1.00  0.00           C  
ATOM    279  O   PRO A 239      30.591   9.859 -13.674  1.00  0.00           O  
ATOM    280  CB  PRO A 239      32.663   8.883 -15.996  1.00  0.00           C  
ATOM    281  CG  PRO A 239      33.278   7.752 -16.748  1.00  0.00           C  
ATOM    282  CD  PRO A 239      32.215   6.653 -16.811  1.00  0.00           C  
ATOM    283  HA  PRO A 239      32.297   7.979 -14.093  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      32.091   9.518 -16.661  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      33.429   9.453 -15.492  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      33.549   8.073 -17.745  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      34.147   7.387 -16.224  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      31.678   6.709 -17.748  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      32.665   5.680 -16.684  1.00  0.00           H  
ATOM    290  N   VAL A 240      29.491   8.984 -15.430  1.00  0.00           N  
ATOM    291  CA  VAL A 240      28.292   9.771 -15.189  1.00  0.00           C  
ATOM    292  C   VAL A 240      27.596   9.283 -13.925  1.00  0.00           C  
ATOM    293  O   VAL A 240      27.012  10.067 -13.179  1.00  0.00           O  
ATOM    294  CB  VAL A 240      27.338   9.653 -16.377  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      26.402  10.865 -16.400  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      28.147   9.607 -17.676  1.00  0.00           C  
ATOM    297  H   VAL A 240      29.513   8.354 -16.179  1.00  0.00           H  
ATOM    298  HA  VAL A 240      28.570  10.805 -15.062  1.00  0.00           H  
ATOM    299  HB  VAL A 240      26.757   8.747 -16.275  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      26.985  11.765 -16.527  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      25.857  10.917 -15.470  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      25.707  10.766 -17.221  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      28.631   8.645 -17.768  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      28.897  10.386 -17.660  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      27.488   9.761 -18.517  1.00  0.00           H  
ATOM    306  N   ALA A 241      27.679   7.978 -13.689  1.00  0.00           N  
ATOM    307  CA  ALA A 241      27.074   7.383 -12.507  1.00  0.00           C  
ATOM    308  C   ALA A 241      27.971   7.628 -11.310  1.00  0.00           C  
ATOM    309  O   ALA A 241      27.510   7.689 -10.171  1.00  0.00           O  
ATOM    310  CB  ALA A 241      26.885   5.882 -12.708  1.00  0.00           C  
ATOM    311  H   ALA A 241      28.171   7.408 -14.312  1.00  0.00           H  
ATOM    312  HA  ALA A 241      26.112   7.843 -12.331  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      27.850   5.405 -12.809  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      26.302   5.707 -13.598  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      26.368   5.469 -11.854  1.00  0.00           H  
ATOM    316  N   VAL A 242      29.261   7.783 -11.587  1.00  0.00           N  
ATOM    317  CA  VAL A 242      30.231   8.040 -10.535  1.00  0.00           C  
ATOM    318  C   VAL A 242      30.247   9.526 -10.218  1.00  0.00           C  
ATOM    319  O   VAL A 242      30.583   9.935  -9.108  1.00  0.00           O  
ATOM    320  CB  VAL A 242      31.621   7.599 -10.985  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      32.569   7.593  -9.783  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      31.542   6.191 -11.577  1.00  0.00           C  
ATOM    323  H   VAL A 242      29.563   7.734 -12.521  1.00  0.00           H  
ATOM    324  HA  VAL A 242      29.952   7.488  -9.650  1.00  0.00           H  
ATOM    325  HB  VAL A 242      31.990   8.286 -11.731  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      32.646   8.592  -9.380  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      33.546   7.256 -10.098  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      32.187   6.926  -9.025  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      30.570   5.768 -11.370  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      32.308   5.569 -11.134  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      31.693   6.239 -12.646  1.00  0.00           H  
ATOM    332  N   LEU A 243      29.871  10.330 -11.211  1.00  0.00           N  
ATOM    333  CA  LEU A 243      29.837  11.773 -11.031  1.00  0.00           C  
ATOM    334  C   LEU A 243      28.634  12.162 -10.189  1.00  0.00           C  
ATOM    335  O   LEU A 243      28.738  12.993  -9.287  1.00  0.00           O  
ATOM    336  CB  LEU A 243      29.763  12.477 -12.387  1.00  0.00           C  
ATOM    337  CG  LEU A 243      31.165  12.942 -12.804  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      31.133  13.426 -14.259  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      31.629  14.096 -11.902  1.00  0.00           C  
ATOM    340  H   LEU A 243      29.609   9.945 -12.071  1.00  0.00           H  
ATOM    341  HA  LEU A 243      30.735  12.076 -10.525  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      29.376  11.790 -13.121  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      29.105  13.330 -12.314  1.00  0.00           H  
ATOM    344  HG  LEU A 243      31.855  12.113 -12.718  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      30.917  12.593 -14.913  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      32.091  13.850 -14.519  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      30.365  14.179 -14.372  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      32.541  13.813 -11.395  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      30.868  14.318 -11.168  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      31.812  14.973 -12.504  1.00  0.00           H  
ATOM    351  N   ALA A 244      27.495  11.544 -10.477  1.00  0.00           N  
ATOM    352  CA  ALA A 244      26.285  11.829  -9.725  1.00  0.00           C  
ATOM    353  C   ALA A 244      26.580  11.710  -8.239  1.00  0.00           C  
ATOM    354  O   ALA A 244      25.826  12.197  -7.398  1.00  0.00           O  
ATOM    355  CB  ALA A 244      25.182  10.849 -10.116  1.00  0.00           C  
ATOM    356  H   ALA A 244      27.471  10.881 -11.202  1.00  0.00           H  
ATOM    357  HA  ALA A 244      25.961  12.833  -9.940  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      25.487  10.299 -10.994  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      24.276  11.395 -10.328  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      25.007  10.162  -9.303  1.00  0.00           H  
ATOM    361  N   VAL A 245      27.698  11.065  -7.934  1.00  0.00           N  
ATOM    362  CA  VAL A 245      28.116  10.883  -6.554  1.00  0.00           C  
ATOM    363  C   VAL A 245      28.994  12.049  -6.122  1.00  0.00           C  
ATOM    364  O   VAL A 245      28.923  12.503  -4.980  1.00  0.00           O  
ATOM    365  CB  VAL A 245      28.895   9.575  -6.415  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      28.786   9.058  -4.977  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      28.312   8.536  -7.376  1.00  0.00           C  
ATOM    368  H   VAL A 245      28.259  10.708  -8.654  1.00  0.00           H  
ATOM    369  HA  VAL A 245      27.241  10.845  -5.925  1.00  0.00           H  
ATOM    370  HB  VAL A 245      29.934   9.751  -6.659  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      29.310   8.118  -4.891  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      27.747   8.912  -4.722  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      29.224   9.777  -4.299  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      28.773   7.576  -7.192  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      28.506   8.840  -8.394  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      27.246   8.458  -7.221  1.00  0.00           H  
ATOM    377  N   PHE A 246      29.819  12.536  -7.046  1.00  0.00           N  
ATOM    378  CA  PHE A 246      30.701  13.655  -6.745  1.00  0.00           C  
ATOM    379  C   PHE A 246      29.880  14.870  -6.339  1.00  0.00           C  
ATOM    380  O   PHE A 246      30.425  15.905  -5.957  1.00  0.00           O  
ATOM    381  CB  PHE A 246      31.561  14.000  -7.962  1.00  0.00           C  
ATOM    382  CG  PHE A 246      32.916  13.341  -7.825  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      33.006  11.990  -7.469  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      34.079  14.084  -8.055  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      34.259  11.381  -7.342  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      35.335  13.475  -7.928  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      35.424  12.124  -7.572  1.00  0.00           C  
ATOM    388  H   PHE A 246      29.831  12.138  -7.941  1.00  0.00           H  
ATOM    389  HA  PHE A 246      31.344  13.380  -5.931  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      31.076  13.648  -8.858  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      31.689  15.071  -8.019  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      32.107  11.418  -7.292  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      34.011  15.125  -8.330  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      34.329  10.339  -7.065  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      36.233  14.047  -8.105  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      36.393  11.655  -7.473  1.00  0.00           H  
ATOM    397  N   GLU A 247      28.563  14.731  -6.427  1.00  0.00           N  
ATOM    398  CA  GLU A 247      27.664  15.814  -6.069  1.00  0.00           C  
ATOM    399  C   GLU A 247      27.240  15.698  -4.605  1.00  0.00           C  
ATOM    400  O   GLU A 247      26.264  16.315  -4.181  1.00  0.00           O  
ATOM    401  CB  GLU A 247      26.427  15.775  -6.970  1.00  0.00           C  
ATOM    402  CG  GLU A 247      26.450  16.971  -7.923  1.00  0.00           C  
ATOM    403  CD  GLU A 247      25.214  16.955  -8.816  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      24.123  16.843  -8.282  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      25.376  17.061 -10.020  1.00  0.00           O  
ATOM    406  H   GLU A 247      28.190  13.879  -6.741  1.00  0.00           H  
ATOM    407  HA  GLU A 247      28.171  16.756  -6.213  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      26.430  14.857  -7.543  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      25.535  15.816  -6.364  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      26.463  17.886  -7.348  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      27.336  16.922  -8.538  1.00  0.00           H  
ATOM    412  N   GLU A 248      27.982  14.900  -3.841  1.00  0.00           N  
ATOM    413  CA  GLU A 248      27.673  14.712  -2.428  1.00  0.00           C  
ATOM    414  C   GLU A 248      28.949  14.547  -1.605  1.00  0.00           C  
ATOM    415  O   GLU A 248      28.893  14.225  -0.418  1.00  0.00           O  
ATOM    416  CB  GLU A 248      26.789  13.475  -2.250  1.00  0.00           C  
ATOM    417  CG  GLU A 248      25.322  13.900  -2.185  1.00  0.00           C  
ATOM    418  CD  GLU A 248      24.998  14.447  -0.798  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      24.903  13.651   0.122  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      24.851  15.651  -0.678  1.00  0.00           O  
ATOM    421  H   GLU A 248      28.750  14.432  -4.234  1.00  0.00           H  
ATOM    422  HA  GLU A 248      27.134  15.576  -2.069  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      26.935  12.806  -3.087  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      27.056  12.969  -1.334  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      25.137  14.667  -2.924  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      24.692  13.048  -2.389  1.00  0.00           H  
ATOM    427  N   ILE A 249      30.095  14.767  -2.240  1.00  0.00           N  
ATOM    428  CA  ILE A 249      31.376  14.637  -1.550  1.00  0.00           C  
ATOM    429  C   ILE A 249      32.378  15.658  -2.080  1.00  0.00           C  
ATOM    430  O   ILE A 249      32.023  16.559  -2.836  1.00  0.00           O  
ATOM    431  CB  ILE A 249      31.946  13.223  -1.731  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      31.935  12.827  -3.220  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      31.094  12.224  -0.947  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      33.051  13.554  -3.990  1.00  0.00           C  
ATOM    435  H   ILE A 249      30.081  15.019  -3.187  1.00  0.00           H  
ATOM    436  HA  ILE A 249      31.223  14.818  -0.498  1.00  0.00           H  
ATOM    437  HB  ILE A 249      32.955  13.192  -1.351  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      32.083  11.762  -3.302  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      30.981  13.084  -3.650  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      30.987  12.564   0.073  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      31.577  11.257  -0.956  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      30.119  12.142  -1.406  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      32.673  14.492  -4.370  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      33.371  12.938  -4.819  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      33.891  13.741  -3.340  1.00  0.00           H  
ATOM    446  N   HIS A 250      33.633  15.496  -1.679  1.00  0.00           N  
ATOM    447  CA  HIS A 250      34.691  16.395  -2.116  1.00  0.00           C  
ATOM    448  C   HIS A 250      35.974  15.612  -2.358  1.00  0.00           C  
ATOM    449  O   HIS A 250      36.819  16.012  -3.159  1.00  0.00           O  
ATOM    450  CB  HIS A 250      34.934  17.474  -1.058  1.00  0.00           C  
ATOM    451  CG  HIS A 250      33.795  18.457  -1.075  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      33.475  19.198  -2.201  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      32.890  18.829  -0.111  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      32.418  19.971  -1.893  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      32.022  19.786  -0.630  1.00  0.00           N  
ATOM    456  H   HIS A 250      33.853  14.753  -1.080  1.00  0.00           H  
ATOM    457  HA  HIS A 250      34.390  16.872  -3.039  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      34.998  17.012  -0.083  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      35.857  17.990  -1.275  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      32.857  18.440   0.895  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      31.947  20.658  -2.579  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      31.279  20.227  -0.167  1.00  0.00           H  
ATOM    463  N   ILE A 251      36.106  14.487  -1.660  1.00  0.00           N  
ATOM    464  CA  ILE A 251      37.285  13.637  -1.797  1.00  0.00           C  
ATOM    465  C   ILE A 251      37.127  12.371  -0.959  1.00  0.00           C  
ATOM    466  O   ILE A 251      37.660  11.315  -1.302  1.00  0.00           O  
ATOM    467  CB  ILE A 251      38.538  14.398  -1.345  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      39.771  13.482  -1.392  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      38.335  14.889   0.089  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      39.913  12.861  -2.786  1.00  0.00           C  
ATOM    471  H   ILE A 251      35.393  14.223  -1.043  1.00  0.00           H  
ATOM    472  HA  ILE A 251      37.392  13.362  -2.834  1.00  0.00           H  
ATOM    473  HB  ILE A 251      38.696  15.247  -1.993  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      40.654  14.064  -1.170  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      39.669  12.696  -0.659  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      37.459  15.519   0.134  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      39.201  15.451   0.404  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      38.199  14.039   0.743  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      39.284  11.986  -2.858  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      40.942  12.578  -2.952  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      39.615  13.581  -3.532  1.00  0.00           H  
ATOM    482  N   ASN A 252      36.391  12.483   0.142  1.00  0.00           N  
ATOM    483  CA  ASN A 252      36.167  11.346   1.022  1.00  0.00           C  
ATOM    484  C   ASN A 252      35.231  10.344   0.359  1.00  0.00           C  
ATOM    485  O   ASN A 252      34.383   9.742   1.014  1.00  0.00           O  
ATOM    486  CB  ASN A 252      35.563  11.826   2.346  1.00  0.00           C  
ATOM    487  CG  ASN A 252      35.837  13.314   2.531  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      35.353  14.137   1.754  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      36.589  13.714   3.521  1.00  0.00           N  
ATOM    490  H   ASN A 252      35.990  13.345   0.363  1.00  0.00           H  
ATOM    491  HA  ASN A 252      37.112  10.865   1.223  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      34.496  11.658   2.338  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      36.008  11.278   3.161  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      36.973  13.057   4.141  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      36.769  14.668   3.646  1.00  0.00           H  
ATOM    496  N   GLU A 253      35.394  10.171  -0.949  1.00  0.00           N  
ATOM    497  CA  GLU A 253      34.561   9.242  -1.693  1.00  0.00           C  
ATOM    498  C   GLU A 253      35.129   7.831  -1.599  1.00  0.00           C  
ATOM    499  O   GLU A 253      34.635   6.906  -2.246  1.00  0.00           O  
ATOM    500  CB  GLU A 253      34.484   9.674  -3.159  1.00  0.00           C  
ATOM    501  CG  GLU A 253      33.500   8.771  -3.910  1.00  0.00           C  
ATOM    502  CD  GLU A 253      32.535   9.603  -4.747  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      32.934  10.662  -5.208  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      31.415   9.159  -4.931  1.00  0.00           O  
ATOM    505  H   GLU A 253      36.086  10.675  -1.419  1.00  0.00           H  
ATOM    506  HA  GLU A 253      33.570   9.256  -1.273  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      34.150  10.699  -3.213  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      35.460   9.591  -3.610  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      34.053   8.109  -4.559  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      32.936   8.184  -3.202  1.00  0.00           H  
ATOM    511  N   LEU A 254      36.175   7.678  -0.796  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.814   6.379  -0.627  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.484   5.786   0.740  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.324   4.574   0.877  1.00  0.00           O  
ATOM    515  CB  LEU A 254      38.337   6.512  -0.764  1.00  0.00           C  
ATOM    516  CG  LEU A 254      38.688   7.688  -1.686  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      40.208   7.786  -1.823  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      38.070   7.458  -3.067  1.00  0.00           C  
ATOM    519  H   LEU A 254      36.528   8.454  -0.312  1.00  0.00           H  
ATOM    520  HA  LEU A 254      36.454   5.713  -1.394  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.769   6.682   0.211  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      38.740   5.601  -1.180  1.00  0.00           H  
ATOM    523  HG  LEU A 254      38.308   8.609  -1.263  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      40.471   8.750  -2.228  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      40.560   7.009  -2.486  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      40.666   7.665  -0.851  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      37.189   8.069  -3.175  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      37.804   6.417  -3.174  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      38.789   7.724  -3.828  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.389   6.645   1.746  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.084   6.191   3.099  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.583   6.182   3.341  1.00  0.00           C  
ATOM    533  O   LEU A 255      33.972   5.128   3.513  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.736   7.109   4.131  1.00  0.00           C  
ATOM    535  CG  LEU A 255      37.060   8.458   3.487  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      37.342   9.489   4.581  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.295   8.331   2.583  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.531   7.601   1.579  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.469   5.193   3.230  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.043   7.263   4.947  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.640   6.656   4.505  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.213   8.778   2.901  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      37.917   9.031   5.371  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      36.407   9.853   4.983  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      37.899  10.314   4.163  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      39.116   8.881   3.017  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.068   8.739   1.609  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.572   7.293   2.482  1.00  0.00           H  
ATOM    549  N   HIS A 256      34.002   7.373   3.357  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.575   7.522   3.587  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.778   6.524   2.746  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.582   6.341   2.959  1.00  0.00           O  
ATOM    553  CB  HIS A 256      32.147   8.941   3.234  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.601   8.951   1.841  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.387   9.542   1.525  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.084   8.440   0.661  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.183   9.374   0.206  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      31.188   8.708  -0.369  1.00  0.00           N  
ATOM    559  H   HIS A 256      34.549   8.173   3.217  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.371   7.353   4.629  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.386   9.272   3.925  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      33.000   9.600   3.290  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      33.013   7.900   0.554  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.319   9.729  -0.320  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      31.277   8.462  -1.314  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.448   5.902   1.776  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.791   4.945   0.889  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.791   3.538   1.484  1.00  0.00           C  
ATOM    569  O   ILE A 257      30.891   2.742   1.219  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.497   4.938  -0.473  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      31.468   4.691  -1.577  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      33.567   3.843  -0.519  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.189   4.490  -2.910  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.397   6.103   1.644  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.767   5.257   0.743  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.969   5.895  -0.631  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      30.891   3.811  -1.340  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      30.811   5.546  -1.650  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      33.096   2.878  -0.644  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.136   3.852   0.397  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.231   4.026  -1.351  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      32.366   3.436  -3.067  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      33.135   5.014  -2.891  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      31.580   4.876  -3.712  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.808   3.231   2.278  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.911   1.914   2.888  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.015   1.819   4.114  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.335   0.814   4.324  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.362   1.654   3.290  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.526   0.183   3.678  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.331  -0.546   2.600  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.262   0.086   5.016  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.503   3.896   2.451  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.607   1.168   2.172  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.012   1.887   2.457  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.618   2.279   4.133  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.551  -0.271   3.767  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      36.341  -0.163   2.584  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.870  -0.386   1.636  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.350  -1.602   2.819  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.377  -0.953   5.287  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      34.692   0.597   5.778  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.235   0.545   4.925  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.021   2.870   4.918  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.207   2.900   6.126  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.721   2.905   5.778  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.911   2.293   6.473  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.543   4.134   6.969  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      32.502   3.742   8.093  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.202   5.199   6.093  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.586   3.636   4.695  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.419   2.017   6.705  1.00  0.00           H  
ATOM    613  HB  VAL A 259      30.635   4.534   7.393  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      33.268   3.089   7.704  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      31.954   3.230   8.873  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      32.961   4.631   8.502  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.129   6.157   6.586  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      31.691   5.244   5.143  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.241   4.954   5.938  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.366   3.597   4.698  1.00  0.00           N  
ATOM    621  CA  PHE A 260      27.969   3.660   4.282  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.461   2.266   3.928  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.439   1.815   4.446  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.814   4.584   3.071  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.062   3.862   1.978  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.693   3.604   2.120  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      27.737   3.447   0.826  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      24.999   2.930   1.107  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.043   2.773  -0.188  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.676   2.516  -0.048  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.050   4.067   4.177  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.379   4.054   5.095  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.267   5.470   3.362  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.788   4.867   2.708  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.171   3.924   3.010  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      28.791   3.647   0.715  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      23.945   2.731   1.216  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      27.567   2.453  -1.076  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.141   1.994  -0.828  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.182   1.591   3.038  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.798   0.249   2.617  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.495  -0.639   3.818  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.675  -1.553   3.735  1.00  0.00           O  
ATOM    644  H   GLY A 261      28.986   2.003   2.658  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.919   0.314   1.991  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.606  -0.189   2.049  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.165  -0.369   4.933  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.962  -1.153   6.145  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.840  -0.566   6.992  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.982  -1.294   7.485  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.253  -1.195   6.965  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.356  -1.880   6.154  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.496  -2.296   7.076  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.690  -1.632   8.083  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      32.157  -3.274   6.766  1.00  0.00           O1-
ATOM    656  H   GLU A 262      28.809   0.366   4.941  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.692  -2.159   5.868  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.557  -0.187   7.209  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.083  -1.750   7.876  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.951  -2.755   5.666  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.730  -1.194   5.409  1.00  0.00           H  
ATOM    662  N   SER A 263      26.843   0.751   7.157  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.810   1.406   7.951  1.00  0.00           C  
ATOM    664  C   SER A 263      24.436   0.869   7.571  1.00  0.00           C  
ATOM    665  O   SER A 263      23.468   1.026   8.318  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.846   2.914   7.727  1.00  0.00           C  
ATOM    667  OG  SER A 263      25.587   3.192   6.357  1.00  0.00           O  
ATOM    668  H   SER A 263      27.548   1.290   6.741  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.990   1.202   8.996  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.092   3.387   8.335  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.819   3.294   8.005  1.00  0.00           H  
ATOM    672  HG  SER A 263      26.290   2.798   5.837  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.357   0.238   6.406  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.097  -0.317   5.936  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.967  -1.778   6.359  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.860  -2.279   6.557  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.005  -0.169   4.408  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.515  -1.435   3.694  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      22.429  -2.523   3.655  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      23.900  -1.075   2.256  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.161   0.144   5.854  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.289   0.242   6.383  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      21.981   0.021   4.125  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.614   0.672   4.105  1.00  0.00           H  
ATOM    685  HG  LEU A 264      24.386  -1.814   4.208  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      21.564  -2.207   4.220  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.819  -3.434   4.083  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.139  -2.703   2.632  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      24.679  -0.326   2.270  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      23.035  -0.684   1.741  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.257  -1.956   1.748  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.101  -2.458   6.504  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.081  -3.857   6.912  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.162  -3.966   8.433  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.523  -4.831   9.034  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.218  -4.632   6.226  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.525  -4.562   7.045  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.503  -5.560   8.215  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.718  -4.914   6.142  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.959  -2.013   6.340  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.147  -4.284   6.595  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.919  -5.661   6.100  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.385  -4.197   5.255  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.650  -3.560   7.428  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.325  -6.252   8.108  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      25.574  -6.111   8.220  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.607  -5.025   9.145  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.712  -5.976   5.940  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.637  -4.651   6.646  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.653  -4.373   5.211  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.933  -3.080   9.049  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.068  -3.081  10.500  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.759  -2.648  11.145  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.419  -3.086  12.244  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.189  -2.130  10.922  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.410  -2.923  11.376  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      27.511  -3.290  12.545  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      28.351  -3.199  10.516  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.408  -2.406   8.523  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.310  -4.079  10.834  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.459  -1.503  10.085  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.843  -1.510  11.736  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      28.272  -2.899   9.586  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      29.139  -3.710  10.800  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.028  -1.781  10.451  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.753  -1.291  10.961  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.606  -2.189  10.505  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.493  -2.088  11.020  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.509   0.139  10.477  1.00  0.00           C  
ATOM    730  CG  ASP A 267      21.015   0.121   9.034  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      21.313  -0.838   8.340  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      20.346   1.063   8.645  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.351  -1.465   9.579  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.789  -1.290  12.042  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      20.765   0.607  11.104  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      22.430   0.700  10.531  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.878  -3.067   9.540  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.847  -3.969   9.034  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.030  -5.372   9.603  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.257  -6.280   9.297  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.904  -4.026   7.507  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.786  -3.109   9.162  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.878  -3.598   9.331  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.699  -3.046   7.103  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.166  -4.727   7.145  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.886  -4.347   7.195  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.055  -5.542  10.431  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.326  -6.840  11.041  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.865  -6.854  12.493  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.447  -7.888  13.012  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.823  -7.144  10.973  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.171  -8.220  12.005  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.178  -7.649   9.573  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.638  -4.782  10.640  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.790  -7.601  10.494  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.383  -6.246  11.190  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.263  -7.768  12.982  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      24.106  -8.687  11.736  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.389  -8.965  12.026  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      24.250  -7.613   9.440  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.701  -7.024   8.833  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.836  -8.667   9.460  1.00  0.00           H  
ATOM    763  N   THR A 270      20.942  -5.697  13.142  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.527  -5.584  14.535  1.00  0.00           C  
ATOM    765  C   THR A 270      19.043  -5.259  14.618  1.00  0.00           C  
ATOM    766  O   THR A 270      18.332  -5.757  15.487  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.340  -4.487  15.230  1.00  0.00           C  
ATOM    768  OG1 THR A 270      21.278  -4.672  16.636  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.779  -3.110  14.867  1.00  0.00           C  
ATOM    770  H   THR A 270      21.283  -4.906  12.676  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.709  -6.522  15.033  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.365  -4.546  14.903  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.123  -5.019  16.929  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.506  -2.351  15.118  1.00  0.00           H  
ATOM    775 HG22 THR A 270      19.869  -2.931  15.421  1.00  0.00           H  
ATOM    776 HG23 THR A 270      20.572  -3.073  13.807  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.588  -4.416  13.703  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.184  -4.021  13.670  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.310  -5.181  13.204  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.441  -5.653  13.938  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.003  -2.831  12.721  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.513  -2.578  12.486  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.638  -1.585  13.342  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.211  -4.054  13.041  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.878  -3.726  14.661  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.483  -3.051  11.777  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      14.989  -2.618  13.428  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.117  -3.330  11.820  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.380  -1.601  12.043  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      17.236  -1.431  14.333  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.415  -0.724  12.726  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.707  -1.715  13.402  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.540  -5.627  11.976  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.762  -6.721  11.405  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.768  -7.947  12.315  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.904  -8.819  12.196  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.330  -7.088  10.030  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.369  -8.206  10.168  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.193  -7.557   9.122  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.240  -5.203  11.437  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.743  -6.391  11.278  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.802  -6.217   9.596  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.865  -9.152  10.308  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.007  -8.006  11.017  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.968  -8.249   9.271  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.595  -7.858   8.167  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.490  -6.750   8.980  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.690  -8.395   9.581  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.741  -8.016  13.211  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.845  -9.149  14.120  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.686  -9.148  15.115  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.857 -10.058  15.111  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.186  -9.083  14.857  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.209 -10.084  16.014  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.782 -11.467  15.518  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.629 -10.167  16.579  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.406  -7.302  13.260  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.808 -10.060  13.544  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.981  -9.319  14.166  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.330  -8.087  15.243  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.536  -9.752  16.788  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.134 -12.220  16.207  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      18.209 -11.648  14.543  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      16.705 -11.513  15.455  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.612 -10.697  17.521  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.014  -9.171  16.735  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.264 -10.693  15.882  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.636  -8.130  15.969  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.570  -8.043  16.964  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.352  -7.331  16.391  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.216  -7.636  16.749  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.066  -7.298  18.206  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.422  -5.880  17.833  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      14.421  -4.906  17.752  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      16.752  -5.540  17.565  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      14.750  -3.590  17.402  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      17.083  -4.226  17.213  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      16.082  -3.251  17.132  1.00  0.00           C  
ATOM    839  OH  TYR A 274      16.407  -1.955  16.785  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.324  -7.433  15.932  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.283  -9.034  17.247  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.288  -7.289  18.956  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.941  -7.796  18.600  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      13.394  -5.166  17.961  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      17.525  -6.293  17.630  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      13.977  -2.839  17.335  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      18.109  -3.964  17.004  1.00  0.00           H  
ATOM    848  HH  TYR A 274      15.625  -1.410  16.908  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.606  -6.381  15.507  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.540  -5.617  14.881  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.009  -6.330  13.641  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.527  -5.679  12.717  1.00  0.00           O  
ATOM    853  CB  LYS A 275      13.075  -4.247  14.483  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.102  -3.166  14.931  1.00  0.00           C  
ATOM    855  CD  LYS A 275      12.578  -1.817  14.398  1.00  0.00           C  
ATOM    856  CE  LYS A 275      11.509  -0.754  14.660  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      10.908  -0.973  16.006  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.531  -6.185  15.274  1.00  0.00           H  
ATOM    859  HA  LYS A 275      11.734  -5.490  15.585  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      14.030  -4.087  14.959  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      13.197  -4.200  13.411  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.117  -3.385  14.544  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      12.070  -3.139  16.008  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      13.495  -1.541  14.896  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.755  -1.895  13.335  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      11.962   0.226  14.623  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.740  -0.822  13.905  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      11.662  -1.002  16.722  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      10.391  -1.876  16.009  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      10.255  -0.197  16.225  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.120  -7.663  13.649  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.675  -8.510  12.539  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.786  -7.746  11.551  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.562  -7.852  11.570  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.934  -9.745  13.081  1.00  0.00           C  
ATOM    876  CG  LYS A 276      10.659  -9.586  14.582  1.00  0.00           C  
ATOM    877  CD  LYS A 276       9.785  -8.354  14.825  1.00  0.00           C  
ATOM    878  CE  LYS A 276       8.617  -8.728  15.739  1.00  0.00           C  
ATOM    879  NZ  LYS A 276       7.806  -7.512  16.030  1.00  0.00           N1+
ATOM    880  H   LYS A 276      12.526  -8.092  14.424  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.552  -8.849  12.016  1.00  0.00           H  
ATOM    882  HB2 LYS A 276       9.999  -9.871  12.559  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.545 -10.621  12.926  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      10.146 -10.465  14.945  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      11.592  -9.475  15.112  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      10.374  -7.579  15.294  1.00  0.00           H  
ATOM    887  HD3 LYS A 276       9.402  -7.993  13.885  1.00  0.00           H  
ATOM    888  HE2 LYS A 276       7.998  -9.465  15.246  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       8.998  -9.136  16.663  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276       7.232  -7.675  16.882  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       7.181  -7.311  15.223  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       8.438  -6.703  16.189  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.427  -6.960  10.690  1.00  0.00           N  
ATOM    894  CA  LYS A 277      10.700  -6.169   9.706  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.556  -6.978   9.102  1.00  0.00           C  
ATOM    896  O   LYS A 277       9.604  -8.194   9.197  1.00  0.00           O  
ATOM    897  CB  LYS A 277      11.647  -5.712   8.595  1.00  0.00           C  
ATOM    898  CG  LYS A 277      12.531  -4.575   9.114  1.00  0.00           C  
ATOM    899  CD  LYS A 277      13.493  -4.131   8.009  1.00  0.00           C  
ATOM    900  CE  LYS A 277      13.575  -2.602   7.984  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      14.777  -2.182   7.208  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       8.651  -6.371   8.553  1.00  0.00           O  
ATOM    903  H   LYS A 277      12.405  -6.907  10.726  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.292  -5.297  10.195  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      12.266  -6.542   8.289  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      11.071  -5.360   7.752  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      11.910  -3.743   9.409  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      13.099  -4.922   9.964  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      14.475  -4.540   8.200  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      13.134  -4.486   7.054  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      12.688  -2.202   7.517  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      13.652  -2.229   8.993  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      14.687  -1.180   6.945  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      14.851  -2.763   6.346  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      15.628  -2.312   7.789  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 221      16.362  -7.110  -8.385  1.00  0.00           N  
ATOM      2  CA  GLY A 221      15.015  -7.542  -8.852  1.00  0.00           C  
ATOM      3  C   GLY A 221      14.150  -7.901  -7.651  1.00  0.00           C  
ATOM      4  O   GLY A 221      13.106  -7.290  -7.421  1.00  0.00           O  
ATOM      5  H1  GLY A 221      16.315  -6.129  -8.043  1.00  0.00           H  
ATOM      6  H2  GLY A 221      17.040  -7.169  -9.173  1.00  0.00           H  
ATOM      7  H3  GLY A 221      16.676  -7.728  -7.610  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      14.552  -6.735  -9.405  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      15.116  -8.406  -9.493  1.00  0.00           H  
ATOM     10  N   SER A 222      14.589  -8.896  -6.887  1.00  0.00           N  
ATOM     11  CA  SER A 222      13.845  -9.329  -5.711  1.00  0.00           C  
ATOM     12  C   SER A 222      14.322  -8.581  -4.469  1.00  0.00           C  
ATOM     13  O   SER A 222      13.650  -7.672  -3.984  1.00  0.00           O  
ATOM     14  CB  SER A 222      14.025 -10.833  -5.503  1.00  0.00           C  
ATOM     15  OG  SER A 222      13.427 -11.531  -6.586  1.00  0.00           O  
ATOM     16  H   SER A 222      15.428  -9.346  -7.120  1.00  0.00           H  
ATOM     17  HA  SER A 222      12.797  -9.122  -5.863  1.00  0.00           H  
ATOM     18  HB2 SER A 222      15.076 -11.070  -5.465  1.00  0.00           H  
ATOM     19  HB3 SER A 222      13.560 -11.125  -4.569  1.00  0.00           H  
ATOM     20  HG  SER A 222      12.583 -11.116  -6.776  1.00  0.00           H  
ATOM     21  N   LYS A 223      15.488  -8.969  -3.963  1.00  0.00           N  
ATOM     22  CA  LYS A 223      16.046  -8.328  -2.778  1.00  0.00           C  
ATOM     23  C   LYS A 223      14.976  -8.167  -1.703  1.00  0.00           C  
ATOM     24  O   LYS A 223      14.251  -7.173  -1.678  1.00  0.00           O  
ATOM     25  CB  LYS A 223      16.613  -6.955  -3.145  1.00  0.00           C  
ATOM     26  CG  LYS A 223      17.591  -7.101  -4.312  1.00  0.00           C  
ATOM     27  CD  LYS A 223      18.095  -5.719  -4.732  1.00  0.00           C  
ATOM     28  CE  LYS A 223      17.285  -5.222  -5.932  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      17.424  -3.743  -6.049  1.00  0.00           N1+
ATOM     30  H   LYS A 223      15.982  -9.699  -4.392  1.00  0.00           H  
ATOM     31  HA  LYS A 223      16.844  -8.941  -2.389  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      15.805  -6.297  -3.431  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      17.130  -6.539  -2.293  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      18.428  -7.712  -4.006  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      17.090  -7.569  -5.147  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      17.980  -5.029  -3.910  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      19.137  -5.784  -5.007  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      17.653  -5.691  -6.834  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      16.245  -5.476  -5.794  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      18.150  -3.410  -5.380  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      16.514  -3.292  -5.829  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      17.712  -3.496  -7.017  1.00  0.00           H  
ATOM     43  N   LYS A 224      14.882  -9.154  -0.817  1.00  0.00           N  
ATOM     44  CA  LYS A 224      13.896  -9.111   0.258  1.00  0.00           C  
ATOM     45  C   LYS A 224      13.890  -7.736   0.920  1.00  0.00           C  
ATOM     46  O   LYS A 224      14.733  -6.890   0.621  1.00  0.00           O  
ATOM     47  CB  LYS A 224      14.214 -10.181   1.306  1.00  0.00           C  
ATOM     48  CG  LYS A 224      14.615 -11.483   0.609  1.00  0.00           C  
ATOM     49  CD  LYS A 224      16.134 -11.649   0.672  1.00  0.00           C  
ATOM     50  CE  LYS A 224      16.546 -12.898  -0.110  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      17.496 -12.513  -1.192  1.00  0.00           N1+
ATOM     52  H   LYS A 224      15.488  -9.922  -0.885  1.00  0.00           H  
ATOM     53  HA  LYS A 224      12.919  -9.307  -0.154  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      15.026  -9.842   1.931  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      13.340 -10.356   1.916  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      14.141 -12.316   1.107  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      14.299 -11.453  -0.422  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      16.609 -10.779   0.241  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      16.443 -11.755   1.701  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      17.024 -13.598   0.557  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      15.670 -13.353  -0.546  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      16.966 -12.130  -1.999  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      18.034 -13.353  -1.494  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      18.153 -11.790  -0.836  1.00  0.00           H  
ATOM     65  N   LYS A 225      12.935  -7.523   1.823  1.00  0.00           N  
ATOM     66  CA  LYS A 225      12.825  -6.258   2.522  1.00  0.00           C  
ATOM     67  C   LYS A 225      13.325  -6.408   3.954  1.00  0.00           C  
ATOM     68  O   LYS A 225      13.083  -7.426   4.606  1.00  0.00           O  
ATOM     69  CB  LYS A 225      11.363  -5.778   2.490  1.00  0.00           C  
ATOM     70  CG  LYS A 225      10.904  -5.299   3.871  1.00  0.00           C  
ATOM     71  CD  LYS A 225       9.513  -4.667   3.747  1.00  0.00           C  
ATOM     72  CE  LYS A 225       8.498  -5.721   3.290  1.00  0.00           C  
ATOM     73  NZ  LYS A 225       8.430  -5.731   1.802  1.00  0.00           N1+
ATOM     74  H   LYS A 225      12.294  -8.229   2.024  1.00  0.00           H  
ATOM     75  HA  LYS A 225      13.439  -5.530   2.017  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      11.275  -4.966   1.786  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      10.733  -6.594   2.168  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      10.858  -6.139   4.552  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      11.593  -4.559   4.250  1.00  0.00           H  
ATOM     80  HD2 LYS A 225       9.213  -4.268   4.705  1.00  0.00           H  
ATOM     81  HD3 LYS A 225       9.548  -3.870   3.021  1.00  0.00           H  
ATOM     82  HE2 LYS A 225       8.801  -6.694   3.642  1.00  0.00           H  
ATOM     83  HE3 LYS A 225       7.527  -5.480   3.694  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225       7.854  -4.928   1.474  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225       7.997  -6.621   1.480  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225       9.389  -5.648   1.408  1.00  0.00           H  
ATOM     87  N   ASP A 226      14.021  -5.391   4.431  1.00  0.00           N  
ATOM     88  CA  ASP A 226      14.560  -5.408   5.787  1.00  0.00           C  
ATOM     89  C   ASP A 226      14.626  -3.992   6.349  1.00  0.00           C  
ATOM     90  O   ASP A 226      15.289  -3.741   7.355  1.00  0.00           O  
ATOM     91  CB  ASP A 226      15.961  -6.021   5.783  1.00  0.00           C  
ATOM     92  CG  ASP A 226      16.060  -7.116   6.841  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      15.587  -8.209   6.579  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      16.620  -6.847   7.890  1.00  0.00           O  
ATOM     95  H   ASP A 226      14.178  -4.614   3.860  1.00  0.00           H  
ATOM     96  HA  ASP A 226      13.918  -6.006   6.416  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      16.163  -6.444   4.810  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      16.687  -5.251   5.995  1.00  0.00           H  
ATOM     99  N   ASN A 227      13.939  -3.069   5.685  1.00  0.00           N  
ATOM    100  CA  ASN A 227      13.927  -1.677   6.120  1.00  0.00           C  
ATOM    101  C   ASN A 227      12.560  -1.069   5.914  1.00  0.00           C  
ATOM    102  O   ASN A 227      12.366   0.126   6.133  1.00  0.00           O  
ATOM    103  CB  ASN A 227      14.970  -0.881   5.335  1.00  0.00           C  
ATOM    104  CG  ASN A 227      16.323  -0.942   6.036  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      16.679  -1.970   6.613  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      17.105   0.102   6.014  1.00  0.00           N  
ATOM    107  H   ASN A 227      13.432  -3.328   4.889  1.00  0.00           H  
ATOM    108  HA  ASN A 227      14.153  -1.630   7.165  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      15.063  -1.300   4.344  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      14.651   0.146   5.257  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      16.823   0.918   5.549  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      17.976   0.071   6.461  1.00  0.00           H  
ATOM    113  N   LEU A 228      11.627  -1.918   5.509  1.00  0.00           N  
ATOM    114  CA  LEU A 228      10.249  -1.509   5.272  1.00  0.00           C  
ATOM    115  C   LEU A 228      10.146  -0.021   4.962  1.00  0.00           C  
ATOM    116  O   LEU A 228      10.853   0.500   4.099  1.00  0.00           O  
ATOM    117  CB  LEU A 228       9.382  -1.872   6.485  1.00  0.00           C  
ATOM    118  CG  LEU A 228       9.924  -1.198   7.753  1.00  0.00           C  
ATOM    119  CD1 LEU A 228       8.755  -0.776   8.647  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      10.811  -2.187   8.514  1.00  0.00           C  
ATOM    121  H   LEU A 228      11.875  -2.854   5.375  1.00  0.00           H  
ATOM    122  HA  LEU A 228       9.881  -2.051   4.422  1.00  0.00           H  
ATOM    123  HB2 LEU A 228       8.366  -1.553   6.310  1.00  0.00           H  
ATOM    124  HB3 LEU A 228       9.397  -2.943   6.623  1.00  0.00           H  
ATOM    125  HG  LEU A 228      10.503  -0.327   7.488  1.00  0.00           H  
ATOM    126 HD11 LEU A 228       9.133  -0.448   9.604  1.00  0.00           H  
ATOM    127 HD12 LEU A 228       8.092  -1.617   8.791  1.00  0.00           H  
ATOM    128 HD13 LEU A 228       8.214   0.032   8.177  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      11.494  -2.662   7.826  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      10.192  -2.938   8.983  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      11.372  -1.659   9.271  1.00  0.00           H  
ATOM    132  N   LEU A 229       9.255   0.647   5.668  1.00  0.00           N  
ATOM    133  CA  LEU A 229       9.043   2.079   5.478  1.00  0.00           C  
ATOM    134  C   LEU A 229       9.845   2.906   6.476  1.00  0.00           C  
ATOM    135  O   LEU A 229      10.621   3.783   6.104  1.00  0.00           O  
ATOM    136  CB  LEU A 229       7.556   2.407   5.618  1.00  0.00           C  
ATOM    137  CG  LEU A 229       6.846   2.143   4.290  1.00  0.00           C  
ATOM    138  CD1 LEU A 229       7.124   0.709   3.835  1.00  0.00           C  
ATOM    139  CD2 LEU A 229       5.337   2.335   4.466  1.00  0.00           C  
ATOM    140  H   LEU A 229       8.737   0.169   6.337  1.00  0.00           H  
ATOM    141  HA  LEU A 229       9.359   2.345   4.488  1.00  0.00           H  
ATOM    142  HB2 LEU A 229       7.121   1.789   6.391  1.00  0.00           H  
ATOM    143  HB3 LEU A 229       7.440   3.449   5.884  1.00  0.00           H  
ATOM    144  HG  LEU A 229       7.214   2.833   3.543  1.00  0.00           H  
ATOM    145 HD11 LEU A 229       7.027   0.038   4.676  1.00  0.00           H  
ATOM    146 HD12 LEU A 229       8.127   0.643   3.439  1.00  0.00           H  
ATOM    147 HD13 LEU A 229       6.416   0.429   3.069  1.00  0.00           H  
ATOM    148 HD21 LEU A 229       4.852   2.270   3.505  1.00  0.00           H  
ATOM    149 HD22 LEU A 229       5.146   3.306   4.900  1.00  0.00           H  
ATOM    150 HD23 LEU A 229       4.950   1.567   5.117  1.00  0.00           H  
ATOM    151  N   PHE A 230       9.617   2.621   7.748  1.00  0.00           N  
ATOM    152  CA  PHE A 230      10.281   3.344   8.830  1.00  0.00           C  
ATOM    153  C   PHE A 230      11.712   2.868   9.000  1.00  0.00           C  
ATOM    154  O   PHE A 230      12.527   3.529   9.645  1.00  0.00           O  
ATOM    155  CB  PHE A 230       9.518   3.138  10.139  1.00  0.00           C  
ATOM    156  CG  PHE A 230       8.158   3.791  10.043  1.00  0.00           C  
ATOM    157  CD1 PHE A 230       7.171   3.236   9.221  1.00  0.00           C  
ATOM    158  CD2 PHE A 230       7.888   4.954  10.776  1.00  0.00           C  
ATOM    159  CE1 PHE A 230       5.911   3.841   9.135  1.00  0.00           C  
ATOM    160  CE2 PHE A 230       6.629   5.560  10.689  1.00  0.00           C  
ATOM    161  CZ  PHE A 230       5.641   5.002   9.868  1.00  0.00           C  
ATOM    162  H   PHE A 230       8.976   1.920   7.962  1.00  0.00           H  
ATOM    163  HA  PHE A 230      10.289   4.394   8.592  1.00  0.00           H  
ATOM    164  HB2 PHE A 230       9.395   2.080  10.322  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      10.072   3.581  10.952  1.00  0.00           H  
ATOM    166  HD1 PHE A 230       7.379   2.340   8.657  1.00  0.00           H  
ATOM    167  HD2 PHE A 230       8.650   5.382  11.410  1.00  0.00           H  
ATOM    168  HE1 PHE A 230       5.148   3.411   8.501  1.00  0.00           H  
ATOM    169  HE2 PHE A 230       6.420   6.454  11.255  1.00  0.00           H  
ATOM    170  HZ  PHE A 230       4.669   5.468   9.800  1.00  0.00           H  
ATOM    171  N   GLY A 231      12.016   1.721   8.417  1.00  0.00           N  
ATOM    172  CA  GLY A 231      13.355   1.168   8.507  1.00  0.00           C  
ATOM    173  C   GLY A 231      14.192   1.620   7.321  1.00  0.00           C  
ATOM    174  O   GLY A 231      15.363   1.266   7.204  1.00  0.00           O  
ATOM    175  H   GLY A 231      11.325   1.242   7.911  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      13.819   1.499   9.424  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      13.296   0.091   8.507  1.00  0.00           H  
ATOM    178  N   SER A 232      13.570   2.398   6.437  1.00  0.00           N  
ATOM    179  CA  SER A 232      14.254   2.889   5.244  1.00  0.00           C  
ATOM    180  C   SER A 232      14.150   4.402   5.127  1.00  0.00           C  
ATOM    181  O   SER A 232      15.129   5.079   4.809  1.00  0.00           O  
ATOM    182  CB  SER A 232      13.641   2.247   4.003  1.00  0.00           C  
ATOM    183  OG  SER A 232      14.675   1.705   3.194  1.00  0.00           O  
ATOM    184  H   SER A 232      12.632   2.642   6.589  1.00  0.00           H  
ATOM    185  HA  SER A 232      15.290   2.616   5.297  1.00  0.00           H  
ATOM    186  HB2 SER A 232      12.973   1.457   4.300  1.00  0.00           H  
ATOM    187  HB3 SER A 232      13.088   2.995   3.449  1.00  0.00           H  
ATOM    188  HG  SER A 232      14.623   2.121   2.330  1.00  0.00           H  
ATOM    189  N   ILE A 233      12.954   4.922   5.354  1.00  0.00           N  
ATOM    190  CA  ILE A 233      12.723   6.355   5.239  1.00  0.00           C  
ATOM    191  C   ILE A 233      13.135   7.099   6.505  1.00  0.00           C  
ATOM    192  O   ILE A 233      13.974   7.994   6.459  1.00  0.00           O  
ATOM    193  CB  ILE A 233      11.250   6.607   4.949  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      10.911   6.029   3.576  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      10.982   8.111   4.953  1.00  0.00           C  
ATOM    196  CD1 ILE A 233       9.480   5.497   3.592  1.00  0.00           C  
ATOM    197  H   ILE A 233      12.208   4.329   5.584  1.00  0.00           H  
ATOM    198  HA  ILE A 233      13.300   6.732   4.411  1.00  0.00           H  
ATOM    199  HB  ILE A 233      10.646   6.132   5.704  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      11.005   6.798   2.825  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      11.590   5.219   3.351  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      10.294   8.358   4.160  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      11.911   8.642   4.804  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      10.556   8.394   5.902  1.00  0.00           H  
ATOM    205 HD11 ILE A 233       9.404   4.696   4.312  1.00  0.00           H  
ATOM    206 HD12 ILE A 233       9.221   5.129   2.612  1.00  0.00           H  
ATOM    207 HD13 ILE A 233       8.805   6.295   3.868  1.00  0.00           H  
ATOM    208  N   ILE A 234      12.535   6.735   7.629  1.00  0.00           N  
ATOM    209  CA  ILE A 234      12.846   7.387   8.897  1.00  0.00           C  
ATOM    210  C   ILE A 234      14.220   6.966   9.395  1.00  0.00           C  
ATOM    211  O   ILE A 234      14.825   7.634  10.232  1.00  0.00           O  
ATOM    212  CB  ILE A 234      11.803   6.989   9.938  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      10.394   7.350   9.440  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      12.097   7.700  11.261  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      10.291   8.850   9.120  1.00  0.00           C  
ATOM    216  H   ILE A 234      11.864   6.018   7.608  1.00  0.00           H  
ATOM    217  HA  ILE A 234      12.830   8.456   8.767  1.00  0.00           H  
ATOM    218  HB  ILE A 234      11.864   5.922  10.093  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      10.179   6.778   8.549  1.00  0.00           H  
ATOM    220 HG13 ILE A 234       9.674   7.098  10.204  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      12.250   8.753  11.077  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      12.984   7.277  11.707  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      11.259   7.569  11.931  1.00  0.00           H  
ATOM    224 HD11 ILE A 234       9.254   9.155   9.168  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      10.671   9.037   8.128  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      10.861   9.422   9.835  1.00  0.00           H  
ATOM    227  N   SER A 235      14.695   5.842   8.883  1.00  0.00           N  
ATOM    228  CA  SER A 235      15.993   5.317   9.290  1.00  0.00           C  
ATOM    229  C   SER A 235      17.101   5.827   8.383  1.00  0.00           C  
ATOM    230  O   SER A 235      18.284   5.673   8.688  1.00  0.00           O  
ATOM    231  CB  SER A 235      15.959   3.793   9.260  1.00  0.00           C  
ATOM    232  OG  SER A 235      16.941   3.317   8.347  1.00  0.00           O  
ATOM    233  H   SER A 235      14.158   5.356   8.225  1.00  0.00           H  
ATOM    234  HA  SER A 235      16.196   5.640  10.298  1.00  0.00           H  
ATOM    235  HB2 SER A 235      16.173   3.407  10.244  1.00  0.00           H  
ATOM    236  HB3 SER A 235      14.976   3.468   8.954  1.00  0.00           H  
ATOM    237  HG  SER A 235      16.584   3.408   7.460  1.00  0.00           H  
ATOM    238  N   ALA A 236      16.708   6.425   7.268  1.00  0.00           N  
ATOM    239  CA  ALA A 236      17.680   6.951   6.314  1.00  0.00           C  
ATOM    240  C   ALA A 236      17.334   8.386   5.942  1.00  0.00           C  
ATOM    241  O   ALA A 236      18.079   9.036   5.207  1.00  0.00           O  
ATOM    242  CB  ALA A 236      17.695   6.087   5.053  1.00  0.00           C  
ATOM    243  H   ALA A 236      15.747   6.514   7.082  1.00  0.00           H  
ATOM    244  HA  ALA A 236      18.662   6.935   6.761  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      16.979   6.473   4.343  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      17.437   5.070   5.311  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      18.682   6.107   4.615  1.00  0.00           H  
ATOM    248  N   VAL A 237      16.203   8.864   6.461  1.00  0.00           N  
ATOM    249  CA  VAL A 237      15.740  10.225   6.195  1.00  0.00           C  
ATOM    250  C   VAL A 237      16.175  10.685   4.817  1.00  0.00           C  
ATOM    251  O   VAL A 237      17.280  11.193   4.631  1.00  0.00           O  
ATOM    252  CB  VAL A 237      16.254  11.167   7.277  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      17.688  10.791   7.652  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      16.209  12.620   6.791  1.00  0.00           C  
ATOM    255  H   VAL A 237      15.667   8.287   7.044  1.00  0.00           H  
ATOM    256  HA  VAL A 237      14.664  10.234   6.222  1.00  0.00           H  
ATOM    257  HB  VAL A 237      15.622  11.060   8.143  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      18.302  10.784   6.763  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      17.696   9.808   8.103  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      18.079  11.511   8.354  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      16.115  13.279   7.641  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      15.358  12.757   6.138  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      17.115  12.851   6.257  1.00  0.00           H  
ATOM    264  N   ASP A 238      15.283  10.491   3.860  1.00  0.00           N  
ATOM    265  CA  ASP A 238      15.548  10.871   2.480  1.00  0.00           C  
ATOM    266  C   ASP A 238      17.008  10.597   2.128  1.00  0.00           C  
ATOM    267  O   ASP A 238      17.849  11.482   2.251  1.00  0.00           O  
ATOM    268  CB  ASP A 238      15.245  12.357   2.292  1.00  0.00           C  
ATOM    269  CG  ASP A 238      13.745  12.560   2.113  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      13.057  12.656   3.116  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      13.303  12.600   0.976  1.00  0.00           O1-
ATOM    272  H   ASP A 238      14.426  10.079   4.090  1.00  0.00           H  
ATOM    273  HA  ASP A 238      14.904  10.303   1.829  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      15.579  12.902   3.163  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      15.763  12.722   1.419  1.00  0.00           H  
ATOM    276  N   PRO A 239      17.336   9.400   1.709  1.00  0.00           N  
ATOM    277  CA  PRO A 239      18.738   9.051   1.354  1.00  0.00           C  
ATOM    278  C   PRO A 239      19.379  10.136   0.508  1.00  0.00           C  
ATOM    279  O   PRO A 239      20.569  10.402   0.629  1.00  0.00           O  
ATOM    280  CB  PRO A 239      18.598   7.745   0.580  1.00  0.00           C  
ATOM    281  CG  PRO A 239      17.369   7.108   1.133  1.00  0.00           C  
ATOM    282  CD  PRO A 239      16.430   8.252   1.523  1.00  0.00           C  
ATOM    283  HA  PRO A 239      19.320   8.885   2.244  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      18.481   7.946  -0.477  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      19.454   7.111   0.750  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      16.909   6.481   0.385  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      17.616   6.529   2.008  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      15.725   8.442   0.725  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      15.916   8.027   2.445  1.00  0.00           H  
ATOM    290  N   VAL A 240      18.573  10.774  -0.331  1.00  0.00           N  
ATOM    291  CA  VAL A 240      19.074  11.850  -1.177  1.00  0.00           C  
ATOM    292  C   VAL A 240      19.510  13.015  -0.304  1.00  0.00           C  
ATOM    293  O   VAL A 240      20.442  13.748  -0.638  1.00  0.00           O  
ATOM    294  CB  VAL A 240      17.982  12.308  -2.139  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      18.626  12.925  -3.385  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      17.126  11.106  -2.549  1.00  0.00           C  
ATOM    297  H   VAL A 240      17.624  10.530  -0.370  1.00  0.00           H  
ATOM    298  HA  VAL A 240      19.919  11.490  -1.741  1.00  0.00           H  
ATOM    299  HB  VAL A 240      17.362  13.046  -1.647  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      19.251  13.755  -3.092  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      17.854  13.275  -4.053  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      19.226  12.180  -3.884  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      16.422  10.880  -1.762  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      17.764  10.252  -2.716  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      16.590  11.339  -3.458  1.00  0.00           H  
ATOM    306  N   ALA A 241      18.833  13.164   0.826  1.00  0.00           N  
ATOM    307  CA  ALA A 241      19.149  14.221   1.772  1.00  0.00           C  
ATOM    308  C   ALA A 241      20.424  13.865   2.512  1.00  0.00           C  
ATOM    309  O   ALA A 241      21.139  14.736   3.003  1.00  0.00           O  
ATOM    310  CB  ALA A 241      18.008  14.384   2.773  1.00  0.00           C  
ATOM    311  H   ALA A 241      18.116  12.536   1.037  1.00  0.00           H  
ATOM    312  HA  ALA A 241      19.292  15.148   1.237  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      17.075  14.484   2.239  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      18.179  15.266   3.369  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      17.965  13.515   3.414  1.00  0.00           H  
ATOM    316  N   VAL A 242      20.700  12.568   2.578  1.00  0.00           N  
ATOM    317  CA  VAL A 242      21.897  12.081   3.246  1.00  0.00           C  
ATOM    318  C   VAL A 242      23.039  11.977   2.246  1.00  0.00           C  
ATOM    319  O   VAL A 242      24.204  12.166   2.590  1.00  0.00           O  
ATOM    320  CB  VAL A 242      21.629  10.706   3.856  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      22.837  10.267   4.686  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      20.391  10.779   4.752  1.00  0.00           C  
ATOM    323  H   VAL A 242      20.086  11.924   2.157  1.00  0.00           H  
ATOM    324  HA  VAL A 242      22.172  12.768   4.029  1.00  0.00           H  
ATOM    325  HB  VAL A 242      21.460   9.994   3.063  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      22.539  10.139   5.716  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      23.611  11.018   4.623  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      23.216   9.330   4.302  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      19.508  10.592   4.160  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      20.326  11.763   5.197  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      20.467  10.036   5.532  1.00  0.00           H  
ATOM    332  N   LEU A 243      22.684  11.676   1.001  1.00  0.00           N  
ATOM    333  CA  LEU A 243      23.674  11.545  -0.057  1.00  0.00           C  
ATOM    334  C   LEU A 243      24.012  12.910  -0.626  1.00  0.00           C  
ATOM    335  O   LEU A 243      25.169  13.202  -0.927  1.00  0.00           O  
ATOM    336  CB  LEU A 243      23.139  10.652  -1.179  1.00  0.00           C  
ATOM    337  CG  LEU A 243      23.685   9.225  -1.026  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      25.191   9.201  -1.320  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      23.441   8.728   0.405  1.00  0.00           C  
ATOM    340  H   LEU A 243      21.736  11.543   0.792  1.00  0.00           H  
ATOM    341  HA  LEU A 243      24.566  11.105   0.349  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      22.061  10.635  -1.136  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      23.448  11.056  -2.134  1.00  0.00           H  
ATOM    344  HG  LEU A 243      23.173   8.576  -1.724  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      25.531  10.193  -1.571  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      25.386   8.534  -2.148  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      25.721   8.850  -0.446  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      23.193   7.678   0.383  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      22.627   9.281   0.848  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      24.336   8.874   0.994  1.00  0.00           H  
ATOM    351  N   ALA A 244      22.993  13.749  -0.766  1.00  0.00           N  
ATOM    352  CA  ALA A 244      23.207  15.083  -1.295  1.00  0.00           C  
ATOM    353  C   ALA A 244      24.377  15.731  -0.580  1.00  0.00           C  
ATOM    354  O   ALA A 244      24.987  16.676  -1.076  1.00  0.00           O  
ATOM    355  CB  ALA A 244      21.945  15.924  -1.107  1.00  0.00           C  
ATOM    356  H   ALA A 244      22.090  13.469  -0.505  1.00  0.00           H  
ATOM    357  HA  ALA A 244      23.432  15.014  -2.343  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      21.207  15.629  -1.837  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      22.184  16.969  -1.237  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      21.553  15.764  -0.114  1.00  0.00           H  
ATOM    361  N   VAL A 245      24.688  15.196   0.592  1.00  0.00           N  
ATOM    362  CA  VAL A 245      25.794  15.701   1.385  1.00  0.00           C  
ATOM    363  C   VAL A 245      27.075  14.957   1.039  1.00  0.00           C  
ATOM    364  O   VAL A 245      28.099  15.576   0.758  1.00  0.00           O  
ATOM    365  CB  VAL A 245      25.483  15.529   2.873  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      26.374  16.463   3.694  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      24.012  15.875   3.123  1.00  0.00           C  
ATOM    368  H   VAL A 245      24.166  14.438   0.928  1.00  0.00           H  
ATOM    369  HA  VAL A 245      25.929  16.751   1.173  1.00  0.00           H  
ATOM    370  HB  VAL A 245      25.666  14.503   3.162  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      26.052  17.484   3.554  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      27.399  16.360   3.371  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      26.300  16.204   4.740  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      23.386  15.165   2.607  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      23.809  16.870   2.755  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      23.807  15.834   4.182  1.00  0.00           H  
ATOM    377  N   PHE A 246      27.008  13.627   1.053  1.00  0.00           N  
ATOM    378  CA  PHE A 246      28.178  12.815   0.734  1.00  0.00           C  
ATOM    379  C   PHE A 246      28.661  13.112  -0.674  1.00  0.00           C  
ATOM    380  O   PHE A 246      29.841  12.954  -0.982  1.00  0.00           O  
ATOM    381  CB  PHE A 246      27.853  11.323   0.867  1.00  0.00           C  
ATOM    382  CG  PHE A 246      27.792  10.931   2.329  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      28.933  11.022   3.137  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      26.586  10.466   2.872  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      28.869  10.650   4.485  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      26.523  10.094   4.220  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      27.664  10.186   5.027  1.00  0.00           C  
ATOM    388  H   PHE A 246      26.159  13.191   1.275  1.00  0.00           H  
ATOM    389  HA  PHE A 246      28.968  13.059   1.418  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      26.904  11.121   0.396  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      28.624  10.747   0.376  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      29.865  11.380   2.723  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      25.707  10.393   2.253  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      29.746  10.717   5.105  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      25.594   9.737   4.637  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      27.614   9.899   6.066  1.00  0.00           H  
ATOM    397  N   GLU A 247      27.747  13.555  -1.522  1.00  0.00           N  
ATOM    398  CA  GLU A 247      28.102  13.888  -2.889  1.00  0.00           C  
ATOM    399  C   GLU A 247      29.113  15.028  -2.893  1.00  0.00           C  
ATOM    400  O   GLU A 247      29.580  15.458  -3.947  1.00  0.00           O  
ATOM    401  CB  GLU A 247      26.853  14.304  -3.664  1.00  0.00           C  
ATOM    402  CG  GLU A 247      26.594  13.306  -4.796  1.00  0.00           C  
ATOM    403  CD  GLU A 247      27.726  13.363  -5.816  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      28.548  14.257  -5.709  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      27.757  12.509  -6.687  1.00  0.00           O1-
ATOM    406  H   GLU A 247      26.821  13.672  -1.220  1.00  0.00           H  
ATOM    407  HA  GLU A 247      28.542  13.022  -3.363  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      26.007  14.319  -2.994  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      27.000  15.289  -4.082  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      26.531  12.309  -4.386  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      25.661  13.552  -5.283  1.00  0.00           H  
ATOM    412  N   GLU A 248      29.444  15.517  -1.697  1.00  0.00           N  
ATOM    413  CA  GLU A 248      30.395  16.613  -1.570  1.00  0.00           C  
ATOM    414  C   GLU A 248      31.357  16.375  -0.406  1.00  0.00           C  
ATOM    415  O   GLU A 248      32.157  15.440  -0.429  1.00  0.00           O  
ATOM    416  CB  GLU A 248      29.648  17.930  -1.355  1.00  0.00           C  
ATOM    417  CG  GLU A 248      28.659  18.148  -2.503  1.00  0.00           C  
ATOM    418  CD  GLU A 248      28.457  19.641  -2.744  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      28.120  20.333  -1.799  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      28.641  20.067  -3.871  1.00  0.00           O1-
ATOM    421  H   GLU A 248      29.034  15.137  -0.891  1.00  0.00           H  
ATOM    422  HA  GLU A 248      30.965  16.682  -2.480  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      29.109  17.891  -0.419  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      30.354  18.746  -1.333  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      29.046  17.689  -3.401  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      27.712  17.696  -2.251  1.00  0.00           H  
ATOM    427  N   ILE A 249      31.282  17.239   0.603  1.00  0.00           N  
ATOM    428  CA  ILE A 249      32.159  17.131   1.768  1.00  0.00           C  
ATOM    429  C   ILE A 249      33.594  16.868   1.327  1.00  0.00           C  
ATOM    430  O   ILE A 249      33.910  16.922   0.137  1.00  0.00           O  
ATOM    431  CB  ILE A 249      31.699  16.003   2.700  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      30.239  15.639   2.394  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      31.820  16.469   4.154  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.630  14.850   3.563  1.00  0.00           C  
ATOM    435  H   ILE A 249      30.630  17.972   0.560  1.00  0.00           H  
ATOM    436  HA  ILE A 249      32.129  18.065   2.309  1.00  0.00           H  
ATOM    437  HB  ILE A 249      32.325  15.136   2.550  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      29.666  16.540   2.233  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      30.210  15.031   1.504  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      32.754  16.995   4.286  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      31.794  15.612   4.810  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      30.998  17.128   4.391  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      29.449  15.513   4.394  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      30.313  14.069   3.865  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      28.695  14.407   3.251  1.00  0.00           H  
ATOM    446  N   HIS A 250      34.462  16.584   2.291  1.00  0.00           N  
ATOM    447  CA  HIS A 250      35.864  16.315   1.991  1.00  0.00           C  
ATOM    448  C   HIS A 250      36.500  15.492   3.104  1.00  0.00           C  
ATOM    449  O   HIS A 250      37.716  15.303   3.131  1.00  0.00           O  
ATOM    450  CB  HIS A 250      36.624  17.632   1.831  1.00  0.00           C  
ATOM    451  CG  HIS A 250      37.433  17.594   0.564  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      38.211  16.500   0.215  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      37.597  18.507  -0.449  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      38.800  16.781  -0.960  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      38.461  17.991  -1.410  1.00  0.00           N  
ATOM    456  H   HIS A 250      34.154  16.555   3.221  1.00  0.00           H  
ATOM    457  HA  HIS A 250      35.924  15.762   1.066  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      35.921  18.451   1.785  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      37.283  17.771   2.675  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      37.125  19.478  -0.491  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      39.470  16.108  -1.478  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      38.757  18.424  -2.239  1.00  0.00           H  
ATOM    463  N   ILE A 251      35.667  15.007   4.021  1.00  0.00           N  
ATOM    464  CA  ILE A 251      36.150  14.202   5.140  1.00  0.00           C  
ATOM    465  C   ILE A 251      35.558  12.804   5.084  1.00  0.00           C  
ATOM    466  O   ILE A 251      36.278  11.807   5.121  1.00  0.00           O  
ATOM    467  CB  ILE A 251      35.759  14.860   6.462  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      36.270  16.299   6.482  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      36.383  14.082   7.624  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      35.101  17.245   6.756  1.00  0.00           C  
ATOM    471  H   ILE A 251      34.707  15.192   3.944  1.00  0.00           H  
ATOM    472  HA  ILE A 251      37.222  14.135   5.090  1.00  0.00           H  
ATOM    473  HB  ILE A 251      34.683  14.854   6.564  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      37.011  16.406   7.258  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      36.708  16.539   5.527  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      37.447  13.996   7.467  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      35.945  13.096   7.673  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      36.197  14.607   8.549  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      35.452  18.267   6.733  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      34.683  17.029   7.727  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      34.345  17.107   5.999  1.00  0.00           H  
ATOM    482  N   ASN A 252      34.236  12.745   4.996  1.00  0.00           N  
ATOM    483  CA  ASN A 252      33.541  11.469   4.937  1.00  0.00           C  
ATOM    484  C   ASN A 252      33.105  11.167   3.509  1.00  0.00           C  
ATOM    485  O   ASN A 252      32.015  10.649   3.283  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.314  11.514   5.849  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.693  12.082   7.212  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      31.991  12.946   7.741  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.763  11.646   7.820  1.00  0.00           N  
ATOM    490  H   ASN A 252      33.720  13.576   4.972  1.00  0.00           H  
ATOM    491  HA  ASN A 252      34.204  10.688   5.279  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.560  12.144   5.399  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      31.921  10.518   5.974  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      34.319  10.957   7.399  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      34.010  12.006   8.697  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.962  11.500   2.548  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.652  11.262   1.140  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.452  10.078   0.604  1.00  0.00           C  
ATOM    499  O   GLU A 253      34.185   9.583  -0.492  1.00  0.00           O  
ATOM    500  CB  GLU A 253      33.982  12.511   0.318  1.00  0.00           C  
ATOM    501  CG  GLU A 253      33.175  12.496  -0.983  1.00  0.00           C  
ATOM    502  CD  GLU A 253      33.854  13.371  -2.030  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      34.785  12.897  -2.662  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      33.433  14.506  -2.186  1.00  0.00           O1-
ATOM    505  H   GLU A 253      34.816  11.914   2.787  1.00  0.00           H  
ATOM    506  HA  GLU A 253      32.600  11.049   1.042  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      33.728  13.393   0.889  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      35.036  12.522   0.085  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      33.108  11.482  -1.352  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      32.183  12.874  -0.793  1.00  0.00           H  
ATOM    511  N   LEU A 254      35.439   9.637   1.378  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.281   8.517   0.973  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.057   7.302   1.868  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.812   6.198   1.382  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.758   8.926   1.030  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.913  10.215   1.846  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.389  10.425   2.187  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      37.406  11.412   1.033  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.606  10.075   2.238  1.00  0.00           H  
ATOM    520  HA  LEU A 254      36.039   8.247  -0.042  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.329   8.135   1.497  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      38.126   9.087   0.027  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.342  10.131   2.760  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      40.002  10.043   1.384  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.625   9.902   3.100  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.581  11.480   2.316  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      38.243  12.039   0.759  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      36.712  11.983   1.629  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      36.911  11.065   0.138  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.164   7.508   3.177  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.992   6.415   4.129  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.546   5.933   4.179  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.286   4.732   4.113  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.442   6.854   5.525  1.00  0.00           C  
ATOM    535  CG  LEU A 255      35.682   8.112   5.964  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      34.564   7.735   6.940  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.652   9.072   6.656  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.377   8.406   3.507  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.615   5.591   3.816  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.254   6.055   6.225  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.499   7.068   5.504  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.257   8.598   5.101  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      33.827   8.522   6.964  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.981   7.604   7.928  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.096   6.815   6.624  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      36.099   9.894   7.089  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.360   9.455   5.934  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.183   8.548   7.436  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.606   6.865   4.292  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.198   6.497   4.344  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.894   5.484   3.253  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.091   4.568   3.437  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.332   7.735   4.133  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.458   8.170   2.703  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.358   8.468   1.916  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.554   8.337   1.892  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.810   8.798   0.692  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      32.141   8.734   0.623  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.860   7.807   4.338  1.00  0.00           H  
ATOM    560  HA  HIS A 256      31.975   6.065   5.308  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.301   7.499   4.353  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.669   8.529   4.783  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      33.580   8.189   2.192  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      30.179   9.080  -0.130  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      32.706   8.922  -0.155  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.550   5.661   2.114  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.366   4.774   0.978  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.334   3.318   1.438  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.694   2.471   0.814  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.500   5.006  -0.026  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.971   4.807  -1.447  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.651   4.039   0.241  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      34.141   4.761  -2.431  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.179   6.408   2.038  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.426   5.008   0.501  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.858   6.020   0.080  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.418   3.880  -1.498  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      32.320   5.630  -1.705  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.845   3.991   1.302  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.539   4.390  -0.266  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.393   3.057  -0.126  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      34.635   3.803  -2.360  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.843   5.546  -2.191  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.771   4.905  -3.437  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.026   3.039   2.538  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.078   1.694   3.088  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.946   1.482   4.082  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.151   0.550   3.946  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.416   1.501   3.802  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.210   0.356   3.167  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.417  -0.950   3.282  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.484   0.663   1.694  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.516   3.755   2.990  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.986   0.975   2.293  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.990   2.413   3.729  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.235   1.278   4.842  1.00  0.00           H  
ATOM    597  HG  LEU A 258      36.144   0.254   3.690  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      33.946  -1.166   2.336  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      33.662  -0.850   4.045  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.090  -1.755   3.541  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      36.492   0.367   1.447  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      35.367   1.722   1.519  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      34.787   0.117   1.074  1.00  0.00           H  
ATOM    604  N   VAL A 259      31.883   2.347   5.086  1.00  0.00           N  
ATOM    605  CA  VAL A 259      30.849   2.243   6.105  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.466   2.219   5.475  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.664   1.331   5.759  1.00  0.00           O  
ATOM    608  CB  VAL A 259      30.951   3.418   7.079  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      29.758   3.389   8.037  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.251   3.305   7.878  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.547   3.066   5.145  1.00  0.00           H  
ATOM    612  HA  VAL A 259      30.995   1.325   6.650  1.00  0.00           H  
ATOM    613  HB  VAL A 259      30.943   4.344   6.524  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      29.610   2.382   8.396  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      28.872   3.724   7.521  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      29.956   4.042   8.876  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.200   2.447   8.531  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      32.386   4.200   8.467  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.081   3.194   7.198  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.186   3.197   4.621  1.00  0.00           N  
ATOM    621  CA  PHE A 260      27.884   3.264   3.968  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.451   1.876   3.501  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.400   1.375   3.901  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.937   4.202   2.764  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.216   3.546   1.613  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.821   3.438   1.638  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      27.940   3.031   0.532  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.148   2.818   0.578  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.268   2.411  -0.528  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.873   2.305  -0.506  1.00  0.00           C  
ATOM    631  H   PHE A 260      29.861   3.882   4.431  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.157   3.640   4.672  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.454   5.136   3.009  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.962   4.385   2.487  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.261   3.834   2.474  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.016   3.115   0.514  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.072   2.736   0.597  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      27.827   2.015  -1.362  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.354   1.825  -1.321  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.268   1.265   2.651  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.964  -0.061   2.129  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.512  -1.001   3.244  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.583  -1.786   3.066  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.091   1.716   2.367  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.176   0.019   1.394  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.845  -0.471   1.661  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.180  -0.920   4.389  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.842  -1.771   5.521  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.819  -1.095   6.427  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.228  -1.741   7.288  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.103  -2.095   6.330  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.067  -2.939   5.486  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.315  -2.132   5.138  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.826  -1.456   6.014  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      31.743  -2.211   3.998  1.00  0.00           O1-
ATOM    656  H   GLU A 262      28.917  -0.282   4.472  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.416  -2.689   5.152  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.587  -1.174   6.619  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.827  -2.648   7.215  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.354  -3.816   6.044  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      29.578  -3.245   4.573  1.00  0.00           H  
ATOM    662  N   SER A 263      26.602   0.200   6.230  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.636   0.919   7.048  1.00  0.00           C  
ATOM    664  C   SER A 263      24.234   0.398   6.772  1.00  0.00           C  
ATOM    665  O   SER A 263      23.325   0.563   7.588  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.691   2.417   6.749  1.00  0.00           C  
ATOM    667  OG  SER A 263      25.161   2.658   5.455  1.00  0.00           O  
ATOM    668  H   SER A 263      27.094   0.673   5.527  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.872   0.762   8.090  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.101   2.947   7.479  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.716   2.754   6.803  1.00  0.00           H  
ATOM    672  HG  SER A 263      24.352   2.149   5.364  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.067  -0.237   5.619  1.00  0.00           N  
ATOM    674  CA  LEU A 264      22.776  -0.786   5.241  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.662  -2.236   5.702  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.562  -2.742   5.917  1.00  0.00           O  
ATOM    677  CB  LEU A 264      22.589  -0.700   3.724  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.539  -1.674   3.024  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      22.767  -2.917   2.577  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.150  -0.991   1.797  1.00  0.00           C  
ATOM    681  H   LEU A 264      24.833  -0.340   5.012  1.00  0.00           H  
ATOM    682  HA  LEU A 264      21.999  -0.210   5.719  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      21.568  -0.946   3.472  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      22.807   0.306   3.396  1.00  0.00           H  
ATOM    685  HG  LEU A 264      24.326  -1.962   3.704  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.093  -3.227   3.363  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      23.461  -3.715   2.362  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.198  -2.687   1.687  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      23.361  -0.669   1.135  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      24.793  -1.689   1.279  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.728  -0.135   2.112  1.00  0.00           H  
ATOM    692  N   LEU A 265      23.805  -2.901   5.855  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.807  -4.291   6.294  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.891  -4.368   7.816  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.247  -5.216   8.435  1.00  0.00           O  
ATOM    696  CB  LEU A 265      24.953  -5.062   5.617  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.239  -5.045   6.470  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.145  -6.048   7.632  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.444  -5.439   5.603  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.655  -2.452   5.671  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.876  -4.738   5.990  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.643  -6.081   5.448  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.153  -4.597   4.665  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.393  -4.052   6.863  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.212  -5.516   8.569  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.961  -6.752   7.565  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.210  -6.584   7.589  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      28.357  -5.146   6.103  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.390  -4.947   4.644  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.447  -6.509   5.457  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.665  -3.472   8.417  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.791  -3.451   9.870  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.511  -2.902  10.478  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.154  -3.231  11.609  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.979  -2.581  10.294  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.484  -1.206  10.728  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.700  -0.801  11.870  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.823  -0.463   9.884  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.144  -2.810   7.881  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.947  -4.459  10.225  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.491  -3.055  11.120  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.660  -2.472   9.465  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.651  -0.789   8.976  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.503   0.422  10.156  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.820  -2.066   9.710  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.571  -1.481  10.170  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.394  -2.379   9.799  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.295  -2.223  10.329  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.376  -0.099   9.543  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.121   0.558  10.110  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      20.137   0.907  11.278  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      19.163   0.692   9.370  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.156  -1.846   8.812  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.608  -1.375  11.243  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.234   0.520   9.762  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.273  -0.201   8.473  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.634  -3.324   8.889  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.577  -4.236   8.465  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.705  -5.574   9.183  1.00  0.00           C  
ATOM    740  O   ALA A 268      18.844  -6.443   9.046  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.643  -4.456   6.954  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.532  -3.406   8.496  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.622  -3.803   8.714  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.405  -3.534   6.444  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      18.933  -5.218   6.669  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.638  -4.773   6.678  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.776  -5.727   9.952  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.006  -6.958  10.698  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.850  -6.703  12.190  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.572  -7.618  12.963  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.409  -7.493  10.418  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.681  -8.705  11.313  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.510  -7.914   8.948  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.423  -4.994  10.025  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.281  -7.697  10.391  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.136  -6.721  10.623  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      21.743  -9.149  11.610  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.222  -8.386  12.190  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.268  -9.428  10.770  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      21.961  -7.216   8.335  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.094  -8.904   8.828  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.547  -7.919   8.646  1.00  0.00           H  
ATOM    763  N   THR A 270      21.028  -5.447  12.586  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.903  -5.074  13.988  1.00  0.00           C  
ATOM    765  C   THR A 270      19.472  -4.659  14.304  1.00  0.00           C  
ATOM    766  O   THR A 270      18.863  -5.152  15.255  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.853  -3.918  14.312  1.00  0.00           C  
ATOM    768  OG1 THR A 270      23.193  -4.338  14.097  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.674  -3.502  15.771  1.00  0.00           C  
ATOM    770  H   THR A 270      21.242  -4.759  11.920  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.163  -5.922  14.601  1.00  0.00           H  
ATOM    772  HB  THR A 270      21.630  -3.078  13.672  1.00  0.00           H  
ATOM    773  HG1 THR A 270      23.348  -5.121  14.627  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.121  -4.265  16.298  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.130  -2.571  15.815  1.00  0.00           H  
ATOM    776 HG23 THR A 270      22.643  -3.375  16.231  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.944  -3.749  13.498  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.584  -3.261  13.692  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.572  -4.374  13.445  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.492  -4.386  14.035  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.310  -2.092  12.743  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.849  -2.621  11.383  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      16.220  -1.198  13.338  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.481  -3.396  12.758  1.00  0.00           H  
ATOM    785  HA  VAL A 271      17.478  -2.914  14.709  1.00  0.00           H  
ATOM    786  HB  VAL A 271      18.217  -1.521  12.614  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      16.964  -1.846  10.638  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.808  -2.908  11.439  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      17.444  -3.476  11.105  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      15.331  -1.783  13.512  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.995  -0.396  12.650  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      16.566  -0.782  14.274  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.930  -5.307  12.569  1.00  0.00           N  
ATOM    794  CA  VAL A 272      16.042  -6.417  12.250  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.128  -7.502  13.318  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.231  -8.334  13.448  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.409  -6.998  10.879  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.430  -8.131  11.042  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.148  -7.546  10.205  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.801  -5.241  12.128  1.00  0.00           H  
ATOM    801  HA  VAL A 272      15.029  -6.050  12.209  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.836  -6.218  10.264  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.179  -7.840  11.763  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.904  -8.325  10.091  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      16.927  -9.024  11.380  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.585  -6.730   9.777  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.542  -8.056  10.940  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.429  -8.239   9.426  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.217  -7.489  14.077  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.421  -8.474  15.124  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.373  -8.322  16.223  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.585  -9.237  16.471  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.819  -8.301  15.719  1.00  0.00           C  
ATOM    814  CG  LEU A 273      19.058  -9.378  16.773  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      20.354 -10.129  16.459  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.166  -8.730  18.155  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.903  -6.809  13.926  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.343  -9.461  14.696  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.557  -8.392  14.934  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.899  -7.325  16.175  1.00  0.00           H  
ATOM    821  HG  LEU A 273      18.230 -10.068  16.762  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      20.261 -10.627  15.506  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      20.541 -10.861  17.231  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      21.176  -9.429  16.420  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.013  -8.061  18.173  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.300  -9.497  18.903  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      18.265  -8.174  18.365  1.00  0.00           H  
ATOM    828  N   TYR A 274      16.370  -7.168  16.884  1.00  0.00           N  
ATOM    829  CA  TYR A 274      15.414  -6.921  17.960  1.00  0.00           C  
ATOM    830  C   TYR A 274      14.162  -6.229  17.432  1.00  0.00           C  
ATOM    831  O   TYR A 274      13.310  -5.806  18.215  1.00  0.00           O  
ATOM    832  CB  TYR A 274      16.059  -6.063  19.051  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.463  -4.726  18.478  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.653  -4.605  17.749  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.650  -3.604  18.681  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.029  -3.362  17.222  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.026  -2.361  18.155  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.215  -2.241  17.424  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.585  -1.018  16.906  1.00  0.00           O  
ATOM    840  H   TYR A 274      17.023  -6.476  16.650  1.00  0.00           H  
ATOM    841  HA  TYR A 274      15.130  -7.868  18.392  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      15.352  -5.911  19.852  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.933  -6.566  19.435  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      18.281  -5.468  17.593  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.732  -3.698  19.243  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.947  -3.269  16.660  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.399  -1.497  18.310  1.00  0.00           H  
ATOM    848  HH  TYR A 274      16.942  -0.367  17.192  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.063  -6.133  16.101  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.917  -5.501  15.433  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.188  -4.522  16.349  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.959  -4.538  16.436  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.939  -6.574  14.942  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.555  -7.504  16.099  1.00  0.00           C  
ATOM    855  CD  LYS A 275      12.462  -8.740  16.081  1.00  0.00           C  
ATOM    856  CE  LYS A 275      11.923  -9.756  15.072  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      13.063 -10.468  14.429  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.784  -6.502  15.549  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.281  -4.958  14.575  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.050  -6.096  14.556  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.404  -7.152  14.159  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.673  -6.983  17.035  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.529  -7.814  15.985  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      13.463  -8.446  15.802  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.476  -9.185  17.065  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      11.292 -10.468  15.580  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      11.348  -9.241  14.316  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      13.900  -9.853  14.427  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      12.809 -10.714  13.450  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      13.274 -11.336  14.962  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.949  -3.672  17.030  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.361  -2.690  17.937  1.00  0.00           C  
ATOM    873  C   LYS A 276      11.489  -3.384  18.980  1.00  0.00           C  
ATOM    874  O   LYS A 276      10.305  -3.629  18.747  1.00  0.00           O  
ATOM    875  CB  LYS A 276      11.519  -1.681  17.151  1.00  0.00           C  
ATOM    876  CG  LYS A 276      12.377  -0.468  16.783  1.00  0.00           C  
ATOM    877  CD  LYS A 276      12.392   0.521  17.951  1.00  0.00           C  
ATOM    878  CE  LYS A 276      13.698   1.317  17.931  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      13.592   2.469  18.870  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.923  -3.707  16.922  1.00  0.00           H  
ATOM    881  HA  LYS A 276      13.156  -2.163  18.443  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.145  -2.145  16.250  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      10.687  -1.359  17.759  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      13.385  -0.789  16.568  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      11.961   0.016  15.912  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      11.556   1.200  17.859  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      12.317  -0.019  18.882  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      14.513   0.679  18.236  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      13.880   1.685  16.930  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      13.549   3.355  18.330  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      14.423   2.482  19.497  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      12.728   2.374  19.442  1.00  0.00           H  
ATOM    893  N   LYS A 277      12.083  -3.693  20.127  1.00  0.00           N  
ATOM    894  CA  LYS A 277      11.351  -4.357  21.200  1.00  0.00           C  
ATOM    895  C   LYS A 277      10.858  -3.338  22.222  1.00  0.00           C  
ATOM    896  O   LYS A 277      11.069  -2.157  22.001  1.00  0.00           O  
ATOM    897  CB  LYS A 277      12.255  -5.381  21.890  1.00  0.00           C  
ATOM    898  CG  LYS A 277      13.240  -4.657  22.809  1.00  0.00           C  
ATOM    899  CD  LYS A 277      14.453  -5.554  23.068  1.00  0.00           C  
ATOM    900  CE  LYS A 277      15.302  -4.956  24.191  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      16.571  -5.725  24.318  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      10.278  -3.754  23.213  1.00  0.00           O  
ATOM    903  H   LYS A 277      13.029  -3.473  20.255  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.500  -4.871  20.778  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      11.647  -6.058  22.475  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      12.802  -5.939  21.148  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      13.566  -3.741  22.336  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      12.759  -4.427  23.747  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      14.115  -6.540  23.354  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      15.048  -5.626  22.168  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      15.527  -3.926  23.961  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      14.754  -5.007  25.120  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      16.355  -6.736  24.435  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      17.099  -5.386  25.148  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      17.146  -5.594  23.462  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 221      25.762 -24.114   6.722  1.00  0.00           N  
ATOM      2  CA  GLY A 221      25.647 -22.945   7.639  1.00  0.00           C  
ATOM      3  C   GLY A 221      27.035 -22.378   7.917  1.00  0.00           C  
ATOM      4  O   GLY A 221      28.016 -23.117   7.977  1.00  0.00           O  
ATOM      5  H1  GLY A 221      26.758 -24.397   6.644  1.00  0.00           H  
ATOM      6  H2  GLY A 221      25.398 -23.855   5.783  1.00  0.00           H  
ATOM      7  H3  GLY A 221      25.207 -24.908   7.102  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      25.032 -22.185   7.177  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      25.195 -23.257   8.568  1.00  0.00           H  
ATOM     10  N   SER A 222      27.107 -21.062   8.087  1.00  0.00           N  
ATOM     11  CA  SER A 222      28.382 -20.407   8.358  1.00  0.00           C  
ATOM     12  C   SER A 222      28.202 -19.290   9.382  1.00  0.00           C  
ATOM     13  O   SER A 222      27.107 -18.752   9.543  1.00  0.00           O  
ATOM     14  CB  SER A 222      28.957 -19.828   7.066  1.00  0.00           C  
ATOM     15  OG  SER A 222      30.351 -20.107   7.007  1.00  0.00           O  
ATOM     16  H   SER A 222      26.292 -20.522   8.026  1.00  0.00           H  
ATOM     17  HA  SER A 222      29.074 -21.136   8.753  1.00  0.00           H  
ATOM     18  HB2 SER A 222      28.471 -20.280   6.218  1.00  0.00           H  
ATOM     19  HB3 SER A 222      28.794 -18.759   7.046  1.00  0.00           H  
ATOM     20  HG  SER A 222      30.636 -20.003   6.095  1.00  0.00           H  
ATOM     21  N   LYS A 223      29.284 -18.946  10.072  1.00  0.00           N  
ATOM     22  CA  LYS A 223      29.234 -17.893  11.078  1.00  0.00           C  
ATOM     23  C   LYS A 223      29.735 -16.574  10.496  1.00  0.00           C  
ATOM     24  O   LYS A 223      30.040 -16.483   9.308  1.00  0.00           O  
ATOM     25  CB  LYS A 223      30.093 -18.279  12.284  1.00  0.00           C  
ATOM     26  CG  LYS A 223      29.187 -18.711  13.437  1.00  0.00           C  
ATOM     27  CD  LYS A 223      28.279 -19.854  12.975  1.00  0.00           C  
ATOM     28  CE  LYS A 223      28.195 -20.915  14.073  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      29.546 -21.495  14.307  1.00  0.00           N1+
ATOM     30  H   LYS A 223      30.132 -19.410   9.901  1.00  0.00           H  
ATOM     31  HA  LYS A 223      28.212 -17.766  11.403  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      30.747 -19.097  12.012  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      30.685 -17.430  12.591  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      29.794 -19.045  14.268  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      28.578 -17.875  13.750  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      27.292 -19.467  12.771  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      28.686 -20.296  12.079  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      27.834 -20.462  14.984  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      27.515 -21.696  13.766  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      30.116 -21.408  13.442  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      29.452 -22.499  14.561  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      30.016 -20.984  15.081  1.00  0.00           H  
ATOM     43  N   LYS A 224      29.813 -15.551  11.343  1.00  0.00           N  
ATOM     44  CA  LYS A 224      30.277 -14.241  10.905  1.00  0.00           C  
ATOM     45  C   LYS A 224      31.788 -14.120  11.073  1.00  0.00           C  
ATOM     46  O   LYS A 224      32.402 -14.889  11.811  1.00  0.00           O  
ATOM     47  CB  LYS A 224      29.581 -13.144  11.713  1.00  0.00           C  
ATOM     48  CG  LYS A 224      29.815 -13.376  13.209  1.00  0.00           C  
ATOM     49  CD  LYS A 224      28.488 -13.277  13.968  1.00  0.00           C  
ATOM     50  CE  LYS A 224      27.648 -14.530  13.718  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      26.215 -14.145  13.576  1.00  0.00           N1+
ATOM     52  H   LYS A 224      29.555 -15.680  12.281  1.00  0.00           H  
ATOM     53  HA  LYS A 224      30.029 -14.115   9.862  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      29.984 -12.181  11.430  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      28.521 -13.161  11.507  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      30.243 -14.354  13.361  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      30.495 -12.627  13.586  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      28.689 -13.186  15.024  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      27.945 -12.408  13.631  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      27.980 -15.015  12.813  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      27.756 -15.209  14.551  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      25.975 -14.063  12.568  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      26.052 -13.233  14.047  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      25.614 -14.874  14.013  1.00  0.00           H  
ATOM     65  N   LYS A 225      32.376 -13.150  10.382  1.00  0.00           N  
ATOM     66  CA  LYS A 225      33.815 -12.934  10.458  1.00  0.00           C  
ATOM     67  C   LYS A 225      34.147 -11.470  10.196  1.00  0.00           C  
ATOM     68  O   LYS A 225      33.253 -10.648   9.983  1.00  0.00           O  
ATOM     69  CB  LYS A 225      34.531 -13.816   9.434  1.00  0.00           C  
ATOM     70  CG  LYS A 225      34.585 -13.099   8.083  1.00  0.00           C  
ATOM     71  CD  LYS A 225      34.842 -14.119   6.973  1.00  0.00           C  
ATOM     72  CE  LYS A 225      36.048 -14.986   7.344  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      36.569 -15.659   6.121  1.00  0.00           N1+
ATOM     74  H   LYS A 225      31.835 -12.570   9.812  1.00  0.00           H  
ATOM     75  HA  LYS A 225      34.157 -13.197  11.446  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      35.535 -14.021   9.775  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      33.991 -14.745   9.324  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      33.644 -12.598   7.901  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      35.384 -12.374   8.092  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      33.972 -14.745   6.849  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      35.048 -13.599   6.047  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      36.821 -14.364   7.771  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      35.745 -15.732   8.064  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      36.013 -15.360   5.296  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      36.493 -16.692   6.236  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      37.565 -15.397   5.979  1.00  0.00           H  
ATOM     87  N   ASP A 226      35.436 -11.150  10.206  1.00  0.00           N  
ATOM     88  CA  ASP A 226      35.876  -9.781   9.963  1.00  0.00           C  
ATOM     89  C   ASP A 226      35.073  -9.159   8.830  1.00  0.00           C  
ATOM     90  O   ASP A 226      34.012  -8.575   9.052  1.00  0.00           O  
ATOM     91  CB  ASP A 226      37.366  -9.764   9.610  1.00  0.00           C  
ATOM     92  CG  ASP A 226      37.756 -11.070   8.927  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      37.466 -11.210   7.751  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      38.347 -11.906   9.589  1.00  0.00           O1-
ATOM     95  H   ASP A 226      36.102 -11.848  10.380  1.00  0.00           H  
ATOM     96  HA  ASP A 226      35.725  -9.199  10.854  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      37.566  -8.935   8.946  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      37.945  -9.646  10.512  1.00  0.00           H  
ATOM     99  N   ASN A 227      35.585  -9.292   7.616  1.00  0.00           N  
ATOM    100  CA  ASN A 227      34.914  -8.745   6.446  1.00  0.00           C  
ATOM    101  C   ASN A 227      35.633  -9.188   5.179  1.00  0.00           C  
ATOM    102  O   ASN A 227      35.683  -8.456   4.196  1.00  0.00           O  
ATOM    103  CB  ASN A 227      34.889  -7.217   6.514  1.00  0.00           C  
ATOM    104  CG  ASN A 227      33.709  -6.680   5.713  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      33.897  -5.933   4.752  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      32.496  -7.019   6.051  1.00  0.00           N  
ATOM    107  H   ASN A 227      36.432  -9.770   7.506  1.00  0.00           H  
ATOM    108  HA  ASN A 227      33.899  -9.110   6.419  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      34.794  -6.904   7.544  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      35.807  -6.825   6.104  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      32.347  -7.616   6.814  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      31.730  -6.678   5.539  1.00  0.00           H  
ATOM    113  N   LEU A 228      36.189 -10.392   5.220  1.00  0.00           N  
ATOM    114  CA  LEU A 228      36.909 -10.938   4.084  1.00  0.00           C  
ATOM    115  C   LEU A 228      35.948 -11.194   2.933  1.00  0.00           C  
ATOM    116  O   LEU A 228      36.142 -10.708   1.820  1.00  0.00           O  
ATOM    117  CB  LEU A 228      37.587 -12.249   4.506  1.00  0.00           C  
ATOM    118  CG  LEU A 228      38.592 -12.719   3.446  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      39.808 -13.331   4.143  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      37.939 -13.778   2.549  1.00  0.00           C  
ATOM    121  H   LEU A 228      36.116 -10.927   6.032  1.00  0.00           H  
ATOM    122  HA  LEU A 228      37.652 -10.232   3.774  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      38.103 -12.095   5.441  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      36.831 -13.009   4.641  1.00  0.00           H  
ATOM    125  HG  LEU A 228      38.911 -11.881   2.848  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      39.479 -14.089   4.838  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      40.345 -12.560   4.675  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      40.458 -13.781   3.404  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      37.072 -13.357   2.063  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      37.639 -14.624   3.151  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      38.649 -14.101   1.802  1.00  0.00           H  
ATOM    132  N   LEU A 229      34.919 -11.966   3.220  1.00  0.00           N  
ATOM    133  CA  LEU A 229      33.920 -12.310   2.217  1.00  0.00           C  
ATOM    134  C   LEU A 229      33.406 -11.069   1.498  1.00  0.00           C  
ATOM    135  O   LEU A 229      33.110 -11.109   0.304  1.00  0.00           O  
ATOM    136  CB  LEU A 229      32.748 -13.035   2.878  1.00  0.00           C  
ATOM    137  CG  LEU A 229      32.840 -14.532   2.577  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      34.199 -15.066   3.035  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      31.726 -15.273   3.320  1.00  0.00           C  
ATOM    140  H   LEU A 229      34.834 -12.318   4.128  1.00  0.00           H  
ATOM    141  HA  LEU A 229      34.372 -12.964   1.496  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      32.785 -12.879   3.946  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      31.820 -12.648   2.488  1.00  0.00           H  
ATOM    144  HG  LEU A 229      32.734 -14.689   1.513  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      34.060 -15.989   3.578  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      34.674 -14.339   3.677  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      34.824 -15.247   2.174  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      31.921 -15.245   4.381  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      31.692 -16.299   2.987  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      30.778 -14.795   3.115  1.00  0.00           H  
ATOM    151  N   PHE A 230      33.292  -9.973   2.233  1.00  0.00           N  
ATOM    152  CA  PHE A 230      32.800  -8.725   1.660  1.00  0.00           C  
ATOM    153  C   PHE A 230      33.950  -7.758   1.401  1.00  0.00           C  
ATOM    154  O   PHE A 230      33.774  -6.718   0.766  1.00  0.00           O  
ATOM    155  CB  PHE A 230      31.783  -8.088   2.608  1.00  0.00           C  
ATOM    156  CG  PHE A 230      30.694  -9.091   2.902  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      30.938 -10.152   3.779  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      29.441  -8.961   2.290  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      29.932 -11.087   4.046  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      28.434  -9.895   2.556  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      28.678 -10.959   3.433  1.00  0.00           C  
ATOM    162  H   PHE A 230      33.538 -10.010   3.179  1.00  0.00           H  
ATOM    163  HA  PHE A 230      32.310  -8.944   0.724  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      32.275  -7.805   3.528  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      31.354  -7.214   2.143  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      31.905 -10.251   4.251  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      29.253  -8.142   1.613  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      30.120 -11.908   4.723  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      27.469  -9.798   2.084  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      27.903 -11.681   3.638  1.00  0.00           H  
ATOM    171  N   GLY A 231      35.128  -8.120   1.880  1.00  0.00           N  
ATOM    172  CA  GLY A 231      36.317  -7.300   1.684  1.00  0.00           C  
ATOM    173  C   GLY A 231      37.249  -7.993   0.707  1.00  0.00           C  
ATOM    174  O   GLY A 231      38.386  -7.569   0.499  1.00  0.00           O  
ATOM    175  H   GLY A 231      35.206  -8.970   2.365  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      36.030  -6.336   1.292  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      36.826  -7.168   2.626  1.00  0.00           H  
ATOM    178  N   SER A 232      36.754  -9.084   0.134  1.00  0.00           N  
ATOM    179  CA  SER A 232      37.536  -9.876  -0.803  1.00  0.00           C  
ATOM    180  C   SER A 232      36.799 -10.044  -2.129  1.00  0.00           C  
ATOM    181  O   SER A 232      37.407  -9.993  -3.196  1.00  0.00           O  
ATOM    182  CB  SER A 232      37.816 -11.241  -0.181  1.00  0.00           C  
ATOM    183  OG  SER A 232      38.766 -11.936  -0.977  1.00  0.00           O  
ATOM    184  H   SER A 232      35.845  -9.370   0.358  1.00  0.00           H  
ATOM    185  HA  SER A 232      38.471  -9.380  -0.987  1.00  0.00           H  
ATOM    186  HB2 SER A 232      38.213 -11.105   0.811  1.00  0.00           H  
ATOM    187  HB3 SER A 232      36.895 -11.805  -0.120  1.00  0.00           H  
ATOM    188  HG  SER A 232      39.597 -11.458  -0.935  1.00  0.00           H  
ATOM    189  N   ILE A 233      35.492 -10.249  -2.050  1.00  0.00           N  
ATOM    190  CA  ILE A 233      34.687 -10.425  -3.252  1.00  0.00           C  
ATOM    191  C   ILE A 233      34.000  -9.122  -3.637  1.00  0.00           C  
ATOM    192  O   ILE A 233      34.251  -8.569  -4.708  1.00  0.00           O  
ATOM    193  CB  ILE A 233      33.632 -11.500  -3.015  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      34.315 -12.864  -2.908  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      32.643 -11.509  -4.180  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      33.813 -13.583  -1.658  1.00  0.00           C  
ATOM    197  H   ILE A 233      35.063 -10.279  -1.172  1.00  0.00           H  
ATOM    198  HA  ILE A 233      35.326 -10.738  -4.063  1.00  0.00           H  
ATOM    199  HB  ILE A 233      33.103 -11.287  -2.098  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      34.087 -13.453  -3.785  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      35.387 -12.725  -2.835  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      32.095 -12.439  -4.180  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      33.180 -11.405  -5.107  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      31.953 -10.685  -4.068  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      34.309 -14.541  -1.568  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      32.747 -13.733  -1.734  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      34.032 -12.982  -0.791  1.00  0.00           H  
ATOM    208  N   ILE A 234      33.133  -8.638  -2.756  1.00  0.00           N  
ATOM    209  CA  ILE A 234      32.416  -7.398  -3.010  1.00  0.00           C  
ATOM    210  C   ILE A 234      33.400  -6.275  -3.286  1.00  0.00           C  
ATOM    211  O   ILE A 234      33.080  -5.295  -3.960  1.00  0.00           O  
ATOM    212  CB  ILE A 234      31.569  -7.037  -1.796  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      30.519  -8.131  -1.559  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      30.890  -5.690  -2.027  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      29.247  -7.820  -2.353  1.00  0.00           C  
ATOM    216  H   ILE A 234      32.976  -9.122  -1.918  1.00  0.00           H  
ATOM    217  HA  ILE A 234      31.774  -7.526  -3.866  1.00  0.00           H  
ATOM    218  HB  ILE A 234      32.208  -6.965  -0.932  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      30.921  -9.083  -1.875  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      30.282  -8.174  -0.505  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      31.611  -4.898  -1.879  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      30.076  -5.569  -1.326  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      30.509  -5.644  -3.038  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      28.678  -7.057  -1.842  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      28.650  -8.716  -2.440  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      29.512  -7.469  -3.340  1.00  0.00           H  
ATOM    227  N   SER A 235      34.598  -6.432  -2.750  1.00  0.00           N  
ATOM    228  CA  SER A 235      35.647  -5.439  -2.923  1.00  0.00           C  
ATOM    229  C   SER A 235      36.354  -5.637  -4.258  1.00  0.00           C  
ATOM    230  O   SER A 235      37.138  -4.792  -4.691  1.00  0.00           O  
ATOM    231  CB  SER A 235      36.653  -5.562  -1.782  1.00  0.00           C  
ATOM    232  OG  SER A 235      36.882  -4.277  -1.216  1.00  0.00           O  
ATOM    233  H   SER A 235      34.779  -7.238  -2.224  1.00  0.00           H  
ATOM    234  HA  SER A 235      35.207  -4.454  -2.899  1.00  0.00           H  
ATOM    235  HB2 SER A 235      36.256  -6.219  -1.027  1.00  0.00           H  
ATOM    236  HB3 SER A 235      37.578  -5.971  -2.164  1.00  0.00           H  
ATOM    237  HG  SER A 235      36.209  -3.680  -1.552  1.00  0.00           H  
ATOM    238  N   ALA A 236      36.067  -6.761  -4.905  1.00  0.00           N  
ATOM    239  CA  ALA A 236      36.677  -7.069  -6.193  1.00  0.00           C  
ATOM    240  C   ALA A 236      35.631  -7.604  -7.162  1.00  0.00           C  
ATOM    241  O   ALA A 236      35.965  -8.224  -8.173  1.00  0.00           O  
ATOM    242  CB  ALA A 236      37.787  -8.106  -6.011  1.00  0.00           C  
ATOM    243  H   ALA A 236      35.433  -7.395  -4.510  1.00  0.00           H  
ATOM    244  HA  ALA A 236      37.106  -6.166  -6.603  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      38.246  -7.976  -5.043  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      38.532  -7.974  -6.782  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      37.367  -9.100  -6.079  1.00  0.00           H  
ATOM    248  N   VAL A 237      34.361  -7.363  -6.848  1.00  0.00           N  
ATOM    249  CA  VAL A 237      33.275  -7.827  -7.700  1.00  0.00           C  
ATOM    250  C   VAL A 237      33.243  -7.044  -8.998  1.00  0.00           C  
ATOM    251  O   VAL A 237      32.893  -5.867  -9.024  1.00  0.00           O  
ATOM    252  CB  VAL A 237      31.933  -7.692  -6.987  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      31.711  -6.243  -6.544  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      30.811  -8.108  -7.941  1.00  0.00           C  
ATOM    255  H   VAL A 237      34.152  -6.866  -6.034  1.00  0.00           H  
ATOM    256  HA  VAL A 237      33.437  -8.865  -7.931  1.00  0.00           H  
ATOM    257  HB  VAL A 237      31.927  -8.340  -6.126  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      31.063  -6.226  -5.680  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      31.250  -5.688  -7.349  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      32.657  -5.790  -6.291  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      31.107  -8.995  -8.479  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      30.618  -7.308  -8.642  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      29.913  -8.314  -7.374  1.00  0.00           H  
ATOM    264  N   ASP A 238      33.615  -7.722 -10.070  1.00  0.00           N  
ATOM    265  CA  ASP A 238      33.636  -7.111 -11.392  1.00  0.00           C  
ATOM    266  C   ASP A 238      34.173  -5.677 -11.316  1.00  0.00           C  
ATOM    267  O   ASP A 238      33.421  -4.752 -11.011  1.00  0.00           O  
ATOM    268  CB  ASP A 238      32.218  -7.092 -11.971  1.00  0.00           C  
ATOM    269  CG  ASP A 238      32.138  -8.023 -13.176  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      32.537  -9.168 -13.044  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      31.681  -7.574 -14.216  1.00  0.00           O1-
ATOM    272  H   ASP A 238      33.879  -8.657  -9.964  1.00  0.00           H  
ATOM    273  HA  ASP A 238      34.259  -7.704 -12.036  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      31.519  -7.421 -11.216  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      31.968  -6.088 -12.278  1.00  0.00           H  
ATOM    276  N   PRO A 239      35.443  -5.456 -11.579  1.00  0.00           N  
ATOM    277  CA  PRO A 239      36.028  -4.087 -11.520  1.00  0.00           C  
ATOM    278  C   PRO A 239      35.118  -3.059 -12.169  1.00  0.00           C  
ATOM    279  O   PRO A 239      35.097  -1.897 -11.771  1.00  0.00           O  
ATOM    280  CB  PRO A 239      37.343  -4.226 -12.279  1.00  0.00           C  
ATOM    281  CG  PRO A 239      37.754  -5.642 -12.055  1.00  0.00           C  
ATOM    282  CD  PRO A 239      36.462  -6.456 -11.958  1.00  0.00           C  
ATOM    283  HA  PRO A 239      36.229  -3.811 -10.499  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      37.188  -4.037 -13.332  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      38.086  -3.556 -11.876  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      38.355  -5.986 -12.886  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      38.305  -5.723 -11.133  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      36.229  -6.897 -12.918  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      36.546  -7.215 -11.196  1.00  0.00           H  
ATOM    290  N   VAL A 240      34.356  -3.496 -13.163  1.00  0.00           N  
ATOM    291  CA  VAL A 240      33.438  -2.600 -13.850  1.00  0.00           C  
ATOM    292  C   VAL A 240      32.347  -2.147 -12.890  1.00  0.00           C  
ATOM    293  O   VAL A 240      31.874  -1.013 -12.956  1.00  0.00           O  
ATOM    294  CB  VAL A 240      32.805  -3.314 -15.042  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      32.395  -2.284 -16.096  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      33.819  -4.291 -15.648  1.00  0.00           C  
ATOM    297  H   VAL A 240      34.407  -4.439 -13.432  1.00  0.00           H  
ATOM    298  HA  VAL A 240      33.982  -1.738 -14.200  1.00  0.00           H  
ATOM    299  HB  VAL A 240      31.931  -3.859 -14.709  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      31.925  -2.788 -16.930  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      33.270  -1.757 -16.443  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      31.698  -1.581 -15.664  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      33.541  -4.512 -16.667  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      33.831  -5.203 -15.071  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      34.802  -3.840 -15.632  1.00  0.00           H  
ATOM    306  N   ALA A 241      31.964  -3.044 -11.987  1.00  0.00           N  
ATOM    307  CA  ALA A 241      30.943  -2.734 -11.001  1.00  0.00           C  
ATOM    308  C   ALA A 241      31.547  -1.892  -9.892  1.00  0.00           C  
ATOM    309  O   ALA A 241      30.848  -1.139  -9.215  1.00  0.00           O  
ATOM    310  CB  ALA A 241      30.373  -4.026 -10.413  1.00  0.00           C  
ATOM    311  H   ALA A 241      32.389  -3.927 -11.978  1.00  0.00           H  
ATOM    312  HA  ALA A 241      30.147  -2.181 -11.475  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      31.185  -4.680 -10.129  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      29.758  -4.515 -11.152  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      29.778  -3.790  -9.544  1.00  0.00           H  
ATOM    316  N   VAL A 242      32.858  -2.022  -9.723  1.00  0.00           N  
ATOM    317  CA  VAL A 242      33.570  -1.261  -8.707  1.00  0.00           C  
ATOM    318  C   VAL A 242      34.042   0.059  -9.298  1.00  0.00           C  
ATOM    319  O   VAL A 242      34.204   1.052  -8.586  1.00  0.00           O  
ATOM    320  CB  VAL A 242      34.774  -2.054  -8.205  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      35.394  -1.336  -7.005  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      34.325  -3.455  -7.787  1.00  0.00           C  
ATOM    323  H   VAL A 242      33.359  -2.634 -10.306  1.00  0.00           H  
ATOM    324  HA  VAL A 242      32.905  -1.063  -7.879  1.00  0.00           H  
ATOM    325  HB  VAL A 242      35.506  -2.126  -8.997  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      35.740  -0.359  -7.310  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      36.225  -1.913  -6.630  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      34.651  -1.226  -6.229  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      34.464  -4.138  -8.611  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      33.280  -3.431  -7.512  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      34.913  -3.785  -6.943  1.00  0.00           H  
ATOM    332  N   LEU A 243      34.253   0.059 -10.609  1.00  0.00           N  
ATOM    333  CA  LEU A 243      34.699   1.256 -11.302  1.00  0.00           C  
ATOM    334  C   LEU A 243      33.522   2.197 -11.511  1.00  0.00           C  
ATOM    335  O   LEU A 243      33.669   3.417 -11.434  1.00  0.00           O  
ATOM    336  CB  LEU A 243      35.319   0.883 -12.651  1.00  0.00           C  
ATOM    337  CG  LEU A 243      35.995   2.114 -13.274  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      37.265   2.485 -12.490  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      36.375   1.806 -14.727  1.00  0.00           C  
ATOM    340  H   LEU A 243      34.099  -0.762 -11.120  1.00  0.00           H  
ATOM    341  HA  LEU A 243      35.437   1.752 -10.698  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      36.047   0.096 -12.511  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      34.540   0.531 -13.314  1.00  0.00           H  
ATOM    344  HG  LEU A 243      35.306   2.949 -13.253  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      37.109   3.422 -11.973  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      38.091   2.592 -13.179  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      37.498   1.715 -11.772  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      35.480   1.698 -15.320  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      36.943   0.886 -14.763  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      36.975   2.613 -15.122  1.00  0.00           H  
ATOM    351  N   ALA A 244      32.347   1.622 -11.755  1.00  0.00           N  
ATOM    352  CA  ALA A 244      31.155   2.431 -11.949  1.00  0.00           C  
ATOM    353  C   ALA A 244      30.924   3.283 -10.710  1.00  0.00           C  
ATOM    354  O   ALA A 244      30.152   4.243 -10.729  1.00  0.00           O  
ATOM    355  CB  ALA A 244      29.943   1.534 -12.195  1.00  0.00           C  
ATOM    356  H   ALA A 244      32.283   0.644 -11.790  1.00  0.00           H  
ATOM    357  HA  ALA A 244      31.297   3.076 -12.798  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      30.218   0.505 -12.024  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      29.610   1.654 -13.217  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      29.146   1.812 -11.522  1.00  0.00           H  
ATOM    361  N   VAL A 245      31.613   2.920  -9.637  1.00  0.00           N  
ATOM    362  CA  VAL A 245      31.507   3.643  -8.384  1.00  0.00           C  
ATOM    363  C   VAL A 245      32.545   4.755  -8.338  1.00  0.00           C  
ATOM    364  O   VAL A 245      32.292   5.837  -7.808  1.00  0.00           O  
ATOM    365  CB  VAL A 245      31.730   2.686  -7.213  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      31.055   3.245  -5.958  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      31.124   1.324  -7.554  1.00  0.00           C  
ATOM    368  H   VAL A 245      32.216   2.148  -9.696  1.00  0.00           H  
ATOM    369  HA  VAL A 245      30.520   4.074  -8.306  1.00  0.00           H  
ATOM    370  HB  VAL A 245      32.792   2.579  -7.038  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      29.987   3.287  -6.111  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      31.430   4.239  -5.761  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      31.274   2.605  -5.116  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      31.683   0.874  -8.361  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      30.095   1.451  -7.856  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      31.167   0.682  -6.686  1.00  0.00           H  
ATOM    377  N   PHE A 246      33.718   4.478  -8.900  1.00  0.00           N  
ATOM    378  CA  PHE A 246      34.790   5.463  -8.921  1.00  0.00           C  
ATOM    379  C   PHE A 246      34.370   6.678  -9.740  1.00  0.00           C  
ATOM    380  O   PHE A 246      35.129   7.635  -9.885  1.00  0.00           O  
ATOM    381  CB  PHE A 246      36.064   4.849  -9.504  1.00  0.00           C  
ATOM    382  CG  PHE A 246      36.961   4.386  -8.375  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      37.495   5.320  -7.481  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      37.249   3.024  -8.222  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      38.319   4.894  -6.433  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      38.075   2.599  -7.172  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      38.609   3.533  -6.279  1.00  0.00           C  
ATOM    388  H   PHE A 246      33.863   3.599  -9.307  1.00  0.00           H  
ATOM    389  HA  PHE A 246      34.987   5.775  -7.913  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      35.803   4.007 -10.128  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      36.584   5.588 -10.095  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      37.272   6.371  -7.599  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      36.838   2.303  -8.909  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      38.731   5.616  -5.741  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      38.296   1.549  -7.054  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      39.245   3.204  -5.469  1.00  0.00           H  
ATOM    397  N   GLU A 247      33.151   6.627 -10.266  1.00  0.00           N  
ATOM    398  CA  GLU A 247      32.625   7.725 -11.065  1.00  0.00           C  
ATOM    399  C   GLU A 247      31.680   8.587 -10.231  1.00  0.00           C  
ATOM    400  O   GLU A 247      30.998   9.467 -10.755  1.00  0.00           O  
ATOM    401  CB  GLU A 247      31.876   7.170 -12.279  1.00  0.00           C  
ATOM    402  CG  GLU A 247      32.663   7.481 -13.553  1.00  0.00           C  
ATOM    403  CD  GLU A 247      31.918   6.943 -14.769  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      30.764   7.303 -14.943  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      32.509   6.176 -15.512  1.00  0.00           O1-
ATOM    406  H   GLU A 247      32.593   5.834 -10.112  1.00  0.00           H  
ATOM    407  HA  GLU A 247      33.447   8.336 -11.410  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      31.764   6.100 -12.172  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      30.900   7.629 -12.339  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      32.783   8.549 -13.650  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      33.636   7.014 -13.495  1.00  0.00           H  
ATOM    412  N   GLU A 248      31.649   8.326  -8.926  1.00  0.00           N  
ATOM    413  CA  GLU A 248      30.784   9.080  -8.023  1.00  0.00           C  
ATOM    414  C   GLU A 248      31.462   9.274  -6.671  1.00  0.00           C  
ATOM    415  O   GLU A 248      30.792   9.445  -5.653  1.00  0.00           O  
ATOM    416  CB  GLU A 248      29.459   8.340  -7.830  1.00  0.00           C  
ATOM    417  CG  GLU A 248      28.808   8.097  -9.192  1.00  0.00           C  
ATOM    418  CD  GLU A 248      27.335   7.750  -9.011  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      26.972   7.335  -7.923  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      26.589   7.906  -9.966  1.00  0.00           O1-
ATOM    421  H   GLU A 248      32.216   7.613  -8.565  1.00  0.00           H  
ATOM    422  HA  GLU A 248      30.584  10.048  -8.449  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      29.644   7.394  -7.342  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      28.800   8.939  -7.219  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      28.896   8.988  -9.794  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      29.310   7.279  -9.686  1.00  0.00           H  
ATOM    427  N   ILE A 249      32.790   9.250  -6.671  1.00  0.00           N  
ATOM    428  CA  ILE A 249      33.540   9.427  -5.435  1.00  0.00           C  
ATOM    429  C   ILE A 249      34.900  10.053  -5.709  1.00  0.00           C  
ATOM    430  O   ILE A 249      35.004  11.134  -6.290  1.00  0.00           O  
ATOM    431  CB  ILE A 249      33.744   8.072  -4.743  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      34.469   7.100  -5.693  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      32.385   7.484  -4.360  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      35.668   6.432  -4.989  1.00  0.00           C  
ATOM    435  H   ILE A 249      33.271   9.112  -7.513  1.00  0.00           H  
ATOM    436  HA  ILE A 249      32.986  10.075  -4.776  1.00  0.00           H  
ATOM    437  HB  ILE A 249      34.331   8.219  -3.854  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      33.775   6.335  -6.007  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      34.820   7.637  -6.558  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      31.782   8.246  -3.891  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      32.530   6.666  -3.672  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      31.885   7.125  -5.248  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      35.867   5.478  -5.455  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      35.444   6.273  -3.945  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      36.548   7.059  -5.076  1.00  0.00           H  
ATOM    446  N   HIS A 250      35.935   9.348  -5.277  1.00  0.00           N  
ATOM    447  CA  HIS A 250      37.306   9.790  -5.454  1.00  0.00           C  
ATOM    448  C   HIS A 250      37.692  10.741  -4.324  1.00  0.00           C  
ATOM    449  O   HIS A 250      36.826  11.227  -3.598  1.00  0.00           O  
ATOM    450  CB  HIS A 250      37.472  10.458  -6.828  1.00  0.00           C  
ATOM    451  CG  HIS A 250      38.865  10.219  -7.356  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      39.614  11.229  -7.941  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      39.654   9.095  -7.397  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      40.796  10.698  -8.305  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      40.873   9.400  -7.997  1.00  0.00           N  
ATOM    456  H   HIS A 250      35.769   8.502  -4.823  1.00  0.00           H  
ATOM    457  HA  HIS A 250      37.952   8.927  -5.407  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      36.757  10.034  -7.519  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      37.292  11.516  -6.741  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      39.370   8.120  -7.034  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      41.587  11.253  -8.787  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      41.623   8.794  -8.158  1.00  0.00           H  
ATOM    463  N   ILE A 251      38.992  10.973  -4.170  1.00  0.00           N  
ATOM    464  CA  ILE A 251      39.504  11.845  -3.113  1.00  0.00           C  
ATOM    465  C   ILE A 251      39.172  11.288  -1.728  1.00  0.00           C  
ATOM    466  O   ILE A 251      39.875  10.416  -1.220  1.00  0.00           O  
ATOM    467  CB  ILE A 251      38.941  13.277  -3.253  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      39.561  13.983  -4.469  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      39.276  14.089  -2.002  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      38.899  13.501  -5.760  1.00  0.00           C  
ATOM    471  H   ILE A 251      39.627  10.534  -4.774  1.00  0.00           H  
ATOM    472  HA  ILE A 251      40.578  11.890  -3.205  1.00  0.00           H  
ATOM    473  HB  ILE A 251      37.870  13.238  -3.364  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      39.415  15.047  -4.373  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      40.618  13.772  -4.511  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      40.100  13.630  -1.475  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      38.411  14.134  -1.358  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      39.551  15.091  -2.294  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      37.825  13.503  -5.645  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      39.236  12.503  -5.979  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      39.174  14.157  -6.572  1.00  0.00           H  
ATOM    482  N   ASN A 252      38.119  11.823  -1.112  1.00  0.00           N  
ATOM    483  CA  ASN A 252      37.723  11.401   0.228  1.00  0.00           C  
ATOM    484  C   ASN A 252      36.336  10.786   0.216  1.00  0.00           C  
ATOM    485  O   ASN A 252      35.631  10.804   1.225  1.00  0.00           O  
ATOM    486  CB  ASN A 252      37.734  12.601   1.177  1.00  0.00           C  
ATOM    487  CG  ASN A 252      39.152  13.141   1.330  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      40.095  12.587   0.763  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      39.360  14.197   2.067  1.00  0.00           N  
ATOM    490  H   ASN A 252      37.610  12.530  -1.562  1.00  0.00           H  
ATOM    491  HA  ASN A 252      38.427  10.667   0.591  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      37.098  13.376   0.781  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      37.364  12.295   2.144  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      38.610  14.636   2.517  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      40.267  14.551   2.171  1.00  0.00           H  
ATOM    496  N   GLU A 253      35.954  10.242  -0.929  1.00  0.00           N  
ATOM    497  CA  GLU A 253      34.653   9.609  -1.065  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.841   8.116  -1.304  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.921   7.411  -1.717  1.00  0.00           O  
ATOM    500  CB  GLU A 253      33.882  10.247  -2.220  1.00  0.00           C  
ATOM    501  CG  GLU A 253      33.344  11.610  -1.785  1.00  0.00           C  
ATOM    502  CD  GLU A 253      33.290  12.553  -2.981  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      32.328  12.480  -3.726  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      34.220  13.327  -3.141  1.00  0.00           O1-
ATOM    505  H   GLU A 253      36.565  10.254  -1.695  1.00  0.00           H  
ATOM    506  HA  GLU A 253      34.093   9.748  -0.153  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      34.543  10.376  -3.065  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      33.055   9.611  -2.496  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      32.352  11.490  -1.377  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      33.993  12.027  -1.029  1.00  0.00           H  
ATOM    511  N   LEU A 254      36.049   7.641  -1.017  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.375   6.232  -1.177  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.580   5.593   0.190  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.611   4.369   0.319  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.650   6.080  -2.011  1.00  0.00           C  
ATOM    516  CG  LEU A 254      38.835   6.673  -1.249  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.697   5.543  -0.682  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      39.677   7.527  -2.200  1.00  0.00           C  
ATOM    519  H   LEU A 254      36.732   8.254  -0.679  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.562   5.732  -1.681  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      37.831   5.032  -2.203  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      37.531   6.601  -2.949  1.00  0.00           H  
ATOM    523  HG  LEU A 254      38.470   7.287  -0.437  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      40.499   5.961  -0.094  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      40.111   4.964  -1.495  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.088   4.904  -0.060  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      40.001   6.923  -3.032  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      40.539   7.908  -1.672  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      39.084   8.352  -2.563  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.719   6.436   1.210  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.917   5.945   2.567  1.00  0.00           C  
ATOM    532  C   LEU A 255      35.576   5.762   3.271  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.460   4.966   4.203  1.00  0.00           O  
ATOM    534  CB  LEU A 255      37.808   6.905   3.375  1.00  0.00           C  
ATOM    535  CG  LEU A 255      37.654   8.351   2.878  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      36.210   8.820   3.068  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.584   9.260   3.688  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.682   7.402   1.045  1.00  0.00           H  
ATOM    539  HA  LEU A 255      37.411   4.986   2.513  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      37.528   6.853   4.417  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      38.838   6.601   3.271  1.00  0.00           H  
ATOM    542  HG  LEU A 255      37.922   8.413   1.833  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      35.653   8.642   2.162  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      36.205   9.877   3.293  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      35.757   8.281   3.884  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      38.450  10.282   3.373  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      39.610   8.964   3.525  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.346   9.173   4.739  1.00  0.00           H  
ATOM    549  N   HIS A 256      34.566   6.493   2.814  1.00  0.00           N  
ATOM    550  CA  HIS A 256      33.235   6.396   3.402  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.422   5.332   2.673  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.322   4.975   3.091  1.00  0.00           O  
ATOM    553  CB  HIS A 256      32.518   7.748   3.317  1.00  0.00           C  
ATOM    554  CG  HIS A 256      32.226   8.083   1.879  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      31.240   8.987   1.517  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.781   7.642   0.700  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      31.230   9.061   0.172  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      32.151   8.260  -0.374  1.00  0.00           N  
ATOM    559  H   HIS A 256      34.715   7.104   2.064  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.329   6.115   4.439  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.592   7.698   3.868  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      33.148   8.515   3.742  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      33.587   6.928   0.620  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      30.567   9.695  -0.396  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      32.340   8.136  -1.328  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.983   4.835   1.577  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.326   3.814   0.777  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.934   2.622   1.643  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.003   1.882   1.318  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.272   3.359  -0.335  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.459   2.812  -1.508  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.203   2.270   0.201  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.347   1.912  -2.368  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.863   5.165   1.301  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.438   4.234   0.330  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.862   4.201  -0.665  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      31.621   2.243  -1.132  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      32.096   3.634  -2.108  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      33.685   1.322   0.206  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.507   2.519   1.208  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      35.077   2.201  -0.431  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      34.330   2.349  -2.450  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      32.913   1.811  -3.351  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.423   0.936  -1.908  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.649   2.442   2.746  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.373   1.338   3.656  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.560   1.818   4.850  1.00  0.00           C  
ATOM    588  O   LEU A 258      30.662   1.123   5.326  1.00  0.00           O  
ATOM    589  CB  LEU A 258      33.689   0.729   4.146  1.00  0.00           C  
ATOM    590  CG  LEU A 258      33.535  -0.789   4.272  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.842  -1.392   4.795  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      32.401  -1.108   5.248  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.379   3.064   2.952  1.00  0.00           H  
ATOM    594  HA  LEU A 258      31.810   0.582   3.131  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.472   0.955   3.438  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      33.938   1.145   5.109  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.309  -1.209   3.303  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      34.844  -2.456   4.613  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.924  -1.206   5.856  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.677  -0.936   4.285  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      32.566  -2.083   5.684  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      31.460  -1.106   4.722  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      32.379  -0.364   6.032  1.00  0.00           H  
ATOM    604  N   VAL A 259      31.883   3.010   5.334  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.179   3.575   6.478  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.707   3.790   6.148  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.838   3.609   7.001  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.814   4.908   6.874  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.248   5.362   8.220  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.329   4.733   6.989  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.608   3.519   4.916  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.257   2.890   7.306  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.590   5.650   6.121  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.703   6.300   8.502  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      31.464   4.618   8.972  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      30.180   5.490   8.136  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.778   5.670   7.286  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.729   4.431   6.033  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.551   3.977   7.727  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.435   4.178   4.909  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.063   4.416   4.478  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.376   3.099   4.130  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.191   2.914   4.411  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.052   5.334   3.258  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.433   4.602   2.098  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      26.043   4.587   1.944  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.246   3.928   1.179  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.463   3.901   0.870  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.668   3.241   0.103  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.277   3.229  -0.051  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.170   4.306   4.274  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.520   4.894   5.278  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.473   6.220   3.477  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.063   5.617   3.007  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.414   5.105   2.653  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.320   3.939   1.300  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.392   3.889   0.751  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.298   2.723  -0.604  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.831   2.698  -0.879  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.125   2.190   3.520  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.576   0.894   3.138  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.234   0.061   4.368  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.255  -0.683   4.374  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.064   2.392   3.321  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.682   1.046   2.550  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.305   0.362   2.544  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.049   0.192   5.410  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.824  -0.554   6.641  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.612  -0.011   7.385  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.678  -0.752   7.670  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.062  -0.472   7.538  1.00  0.00           C  
ATOM    652  CG  GLU A 262      28.802  -1.239   8.837  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.054  -2.014   9.240  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      30.896  -1.435   9.905  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      30.150  -3.175   8.877  1.00  0.00           O  
ATOM    656  H   GLU A 262      28.814   0.798   5.349  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.638  -1.587   6.394  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.906  -0.905   7.026  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.269   0.561   7.770  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      28.544  -0.542   9.621  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      27.988  -1.932   8.690  1.00  0.00           H  
ATOM    662  N   SER A 263      26.626   1.282   7.688  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.503   1.889   8.392  1.00  0.00           C  
ATOM    664  C   SER A 263      24.184   1.393   7.809  1.00  0.00           C  
ATOM    665  O   SER A 263      23.139   1.465   8.454  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.568   3.411   8.283  1.00  0.00           C  
ATOM    667  OG  SER A 263      26.919   3.834   8.419  1.00  0.00           O  
ATOM    668  H   SER A 263      27.393   1.833   7.431  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.551   1.611   9.435  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.197   3.718   7.321  1.00  0.00           H  
ATOM    671  HB3 SER A 263      24.960   3.852   9.061  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.377   3.190   8.964  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.246   0.882   6.582  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.060   0.369   5.912  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.837  -1.097   6.266  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.696  -1.545   6.397  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.212   0.514   4.396  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.521   1.795   3.927  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.076   2.202   2.561  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.014   1.552   3.810  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.111   0.849   6.120  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.202   0.941   6.234  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.260   0.558   4.145  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      22.760  -0.337   3.908  1.00  0.00           H  
ATOM    685  HG  LEU A 264      22.706   2.586   4.641  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.890   1.414   1.847  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      24.138   2.373   2.641  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.588   3.108   2.231  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      20.479   2.431   4.138  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      20.734   0.712   4.429  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      20.761   1.341   2.781  1.00  0.00           H  
ATOM    692  N   LEU A 265      23.929  -1.845   6.423  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.822  -3.258   6.763  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.784  -3.452   8.275  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.131  -4.370   8.776  1.00  0.00           O  
ATOM    696  CB  LEU A 265      24.979  -4.051   6.137  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.206  -4.066   7.069  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.067  -5.149   8.153  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.468  -4.363   6.249  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.814  -1.440   6.310  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.902  -3.629   6.352  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.655  -5.061   5.939  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.250  -3.582   5.201  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.307  -3.100   7.540  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.137  -4.687   9.128  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.864  -5.870   8.043  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.117  -5.652   8.063  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.428  -5.379   5.883  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.340  -4.244   6.875  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.534  -3.684   5.413  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.474  -2.580   9.000  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.499  -2.665  10.452  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.121  -2.344  11.017  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.731  -2.863  12.064  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.528  -1.683  11.017  1.00  0.00           C  
ATOM    716  CG  ASN A 266      26.706  -2.445  11.612  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      26.965  -2.352  12.811  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.442  -3.197  10.839  1.00  0.00           N  
ATOM    719  H   ASN A 266      24.968  -1.869   8.552  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.776  -3.666  10.743  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      25.880  -1.038  10.225  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.065  -1.083  11.787  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.235  -3.268   9.884  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.201  -3.689  11.214  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.388  -1.486  10.313  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.052  -1.104  10.752  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.004  -2.063  10.196  1.00  0.00           C  
ATOM    728  O   ASP A 267      18.844  -2.028  10.609  1.00  0.00           O  
ATOM    729  CB  ASP A 267      20.736   0.321  10.289  1.00  0.00           C  
ATOM    730  CG  ASP A 267      19.277   0.647  10.587  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      18.422   0.173   9.854  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      19.032   1.349  11.553  1.00  0.00           O  
ATOM    733  H   ASP A 267      22.754  -1.106   9.485  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.017  -1.135  11.829  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.374   1.019  10.812  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.911   0.401   9.227  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.415  -2.918   9.258  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.492  -3.880   8.655  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.798  -5.294   9.136  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.127  -6.248   8.741  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.600  -3.822   7.132  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.351  -2.902   8.966  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.482  -3.630   8.942  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.319  -4.778   6.714  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      20.616  -3.592   6.850  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      18.939  -3.055   6.754  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.812  -5.421   9.988  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.200  -6.725  10.518  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.923  -6.791  12.016  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.741  -7.872  12.576  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.686  -6.972  10.266  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.183  -8.091  11.182  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.894  -7.384   8.805  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.308  -4.623  10.265  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.627  -7.495  10.023  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.241  -6.066  10.471  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.428  -8.859  11.254  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.382  -7.689  12.165  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      24.091  -8.514  10.777  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      23.940  -7.595   8.636  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.582  -6.580   8.155  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.311  -8.266   8.592  1.00  0.00           H  
ATOM    763  N   THR A 270      20.900  -5.631  12.659  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.649  -5.569  14.095  1.00  0.00           C  
ATOM    765  C   THR A 270      19.159  -5.447  14.375  1.00  0.00           C  
ATOM    766  O   THR A 270      18.630  -6.086  15.282  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.399  -4.380  14.704  1.00  0.00           C  
ATOM    768  OG1 THR A 270      21.572  -4.594  16.097  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.617  -3.080  14.479  1.00  0.00           C  
ATOM    770  H   THR A 270      21.055  -4.800  12.162  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.013  -6.476  14.548  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.363  -4.292  14.232  1.00  0.00           H  
ATOM    773  HG1 THR A 270      20.745  -4.377  16.534  1.00  0.00           H  
ATOM    774 HG21 THR A 270      19.764  -3.051  15.141  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.285  -3.032  13.454  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.261  -2.238  14.686  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.486  -4.621  13.591  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.054  -4.418  13.765  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.277  -5.618  13.232  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.331  -6.088  13.862  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.615  -3.144  13.036  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.626  -3.382  11.525  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      15.202  -2.763  13.484  1.00  0.00           C  
ATOM    784  H   VAL A 271      18.961  -4.139  12.883  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.844  -4.306  14.818  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.298  -2.343  13.278  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      16.558  -2.434  11.013  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.782  -4.000  11.250  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      17.543  -3.877  11.245  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      15.244  -2.309  14.462  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      14.586  -3.649  13.524  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      14.778  -2.063  12.778  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.680  -6.109  12.068  1.00  0.00           N  
ATOM    794  CA  VAL A 272      16.013  -7.254  11.459  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.204  -8.506  12.309  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.529  -9.514  12.108  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.576  -7.487  10.055  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.748  -8.475  10.113  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.477  -8.053   9.156  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.441  -5.697  11.612  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.959  -7.042  11.381  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.925  -6.545   9.653  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.368  -9.480  10.223  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.386  -8.234  10.951  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.318  -8.407   9.199  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.917  -8.444   8.251  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.777  -7.269   8.907  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.959  -8.846   9.677  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.137  -8.435  13.248  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.428  -9.566  14.111  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.386  -9.701  15.219  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.684 -10.712  15.294  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.827  -9.393  14.718  1.00  0.00           C  
ATOM    814  CG  LEU A 273      19.068 -10.431  15.819  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.728 -11.831  15.302  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      20.540 -10.391  16.238  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.652  -7.607  13.353  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.420 -10.467  13.515  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.567  -9.516  13.942  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.911  -8.403  15.136  1.00  0.00           H  
ATOM    821  HG  LEU A 273      18.447 -10.199  16.669  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      17.660 -11.978  15.333  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      19.212 -12.570  15.925  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.078 -11.933  14.286  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.833  -9.368  16.425  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      21.150 -10.800  15.446  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.674 -10.974  17.137  1.00  0.00           H  
ATOM    828  N   TYR A 274      16.296  -8.691  16.086  1.00  0.00           N  
ATOM    829  CA  TYR A 274      15.342  -8.733  17.198  1.00  0.00           C  
ATOM    830  C   TYR A 274      14.216  -7.713  17.028  1.00  0.00           C  
ATOM    831  O   TYR A 274      13.278  -7.694  17.824  1.00  0.00           O  
ATOM    832  CB  TYR A 274      16.073  -8.488  18.522  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.561  -7.061  18.592  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.671  -6.657  17.840  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.906  -6.139  19.419  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.125  -5.336  17.911  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.359  -4.817  19.491  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.468  -4.415  18.737  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.915  -3.111  18.809  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.890  -7.917  15.985  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.902  -9.714  17.233  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      15.397  -8.676  19.343  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.917  -9.159  18.594  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      18.176  -7.370  17.202  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      15.050  -6.451  20.001  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.981  -5.025  17.332  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.854  -4.106  20.128  1.00  0.00           H  
ATOM    848  HH  TYR A 274      18.144  -2.826  17.921  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.309  -6.897  15.981  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.286  -5.886  15.687  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.579  -5.402  16.961  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.357  -5.258  17.001  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.277  -6.480  14.691  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.218  -5.615  13.429  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.352  -6.312  12.383  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.245  -5.364  11.919  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       9.436  -6.027  10.856  1.00  0.00           N1+
ATOM    858  H   LYS A 275      15.072  -6.986  15.376  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.765  -5.035  15.227  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.593  -7.478  14.422  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.299  -6.527  15.137  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.792  -4.653  13.670  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      13.213  -5.480  13.032  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.967  -6.594  11.542  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.909  -7.195  12.817  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.609  -5.116  12.754  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.688  -4.461  11.521  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.624  -6.511  11.290  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      10.026  -6.720  10.354  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       9.092  -5.314  10.184  1.00  0.00           H  
ATOM    871  N   LYS A 276      13.362  -5.140  18.001  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.800  -4.668  19.261  1.00  0.00           C  
ATOM    873  C   LYS A 276      11.701  -5.613  19.739  1.00  0.00           C  
ATOM    874  O   LYS A 276      10.520  -5.395  19.468  1.00  0.00           O  
ATOM    875  CB  LYS A 276      12.224  -3.263  19.083  1.00  0.00           C  
ATOM    876  CG  LYS A 276      13.349  -2.260  18.787  1.00  0.00           C  
ATOM    877  CD  LYS A 276      13.400  -1.977  17.284  1.00  0.00           C  
ATOM    878  CE  LYS A 276      12.292  -0.988  16.907  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      11.702  -1.378  15.596  1.00  0.00           N1+
ATOM    880  H   LYS A 276      14.328  -5.259  17.920  1.00  0.00           H  
ATOM    881  HA  LYS A 276      13.578  -4.638  20.006  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.523  -3.268  18.262  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.713  -2.968  19.988  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      13.155  -1.338  19.318  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      14.296  -2.664  19.103  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      14.361  -1.553  17.030  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      13.258  -2.897  16.738  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      11.523  -1.002  17.665  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      12.706   0.007  16.835  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      11.066  -2.188  15.727  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      12.466  -1.638  14.937  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      11.165  -0.578  15.206  1.00  0.00           H  
ATOM    893  N   LYS A 277      12.099  -6.661  20.452  1.00  0.00           N  
ATOM    894  CA  LYS A 277      11.140  -7.634  20.964  1.00  0.00           C  
ATOM    895  C   LYS A 277      10.270  -7.009  22.050  1.00  0.00           C  
ATOM    896  O   LYS A 277      10.182  -5.793  22.083  1.00  0.00           O  
ATOM    897  CB  LYS A 277      11.878  -8.846  21.534  1.00  0.00           C  
ATOM    898  CG  LYS A 277      12.556  -8.460  22.849  1.00  0.00           C  
ATOM    899  CD  LYS A 277      13.888  -9.203  22.977  1.00  0.00           C  
ATOM    900  CE  LYS A 277      14.474  -8.966  24.371  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      14.815  -7.523  24.525  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       9.706  -7.756  22.832  1.00  0.00           O  
ATOM    903  H   LYS A 277      13.053  -6.784  20.637  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.506  -7.962  20.153  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      11.175  -9.646  21.712  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      12.627  -9.177  20.830  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      12.736  -7.395  22.862  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      11.916  -8.727  23.677  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      13.723 -10.261  22.831  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      14.577  -8.838  22.231  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      13.749  -9.246  25.120  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      15.366  -9.562  24.492  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      14.281  -7.123  25.323  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      14.569  -7.012  23.653  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      15.832  -7.424  24.708  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 221      38.184 -19.736  13.593  1.00  0.00           N  
ATOM      2  CA  GLY A 221      37.454 -18.783  12.712  1.00  0.00           C  
ATOM      3  C   GLY A 221      38.454 -17.909  11.964  1.00  0.00           C  
ATOM      4  O   GLY A 221      38.178 -17.434  10.862  1.00  0.00           O  
ATOM      5  H1  GLY A 221      37.724 -20.668  13.555  1.00  0.00           H  
ATOM      6  H2  GLY A 221      38.170 -19.382  14.572  1.00  0.00           H  
ATOM      7  H3  GLY A 221      39.167 -19.824  13.270  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      36.855 -19.336  12.000  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      36.811 -18.158  13.310  1.00  0.00           H  
ATOM     10  N   SER A 222      39.619 -17.702  12.570  1.00  0.00           N  
ATOM     11  CA  SER A 222      40.655 -16.884  11.952  1.00  0.00           C  
ATOM     12  C   SER A 222      41.437 -17.695  10.925  1.00  0.00           C  
ATOM     13  O   SER A 222      41.187 -17.589   9.725  1.00  0.00           O  
ATOM     14  CB  SER A 222      41.613 -16.356  13.023  1.00  0.00           C  
ATOM     15  OG  SER A 222      42.615 -15.562  12.406  1.00  0.00           O  
ATOM     16  H   SER A 222      39.784 -18.108  13.448  1.00  0.00           H  
ATOM     17  HA  SER A 222      40.190 -16.046  11.456  1.00  0.00           H  
ATOM     18  HB2 SER A 222      41.067 -15.753  13.729  1.00  0.00           H  
ATOM     19  HB3 SER A 222      42.066 -17.192  13.541  1.00  0.00           H  
ATOM     20  HG  SER A 222      42.615 -15.760  11.467  1.00  0.00           H  
ATOM     21  N   LYS A 223      42.379 -18.505  11.415  1.00  0.00           N  
ATOM     22  CA  LYS A 223      43.211 -19.347  10.553  1.00  0.00           C  
ATOM     23  C   LYS A 223      43.454 -18.681   9.198  1.00  0.00           C  
ATOM     24  O   LYS A 223      44.252 -17.751   9.091  1.00  0.00           O  
ATOM     25  CB  LYS A 223      42.549 -20.718  10.359  1.00  0.00           C  
ATOM     26  CG  LYS A 223      41.029 -20.559  10.276  1.00  0.00           C  
ATOM     27  CD  LYS A 223      40.385 -21.922   9.993  1.00  0.00           C  
ATOM     28  CE  LYS A 223      40.694 -22.890  11.140  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      41.975 -23.597  10.859  1.00  0.00           N1+
ATOM     30  H   LYS A 223      42.519 -18.538  12.385  1.00  0.00           H  
ATOM     31  HA  LYS A 223      44.164 -19.493  11.036  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      42.916 -21.170   9.448  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      42.796 -21.353  11.196  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      40.654 -20.171  11.211  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      40.779 -19.878   9.478  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      39.315 -21.801   9.903  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      40.781 -22.321   9.072  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      40.782 -22.340  12.064  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      39.896 -23.613  11.225  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      42.588 -22.989  10.281  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      41.777 -24.481  10.346  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      42.454 -23.817  11.755  1.00  0.00           H  
ATOM     43  N   LYS A 224      42.762 -19.162   8.169  1.00  0.00           N  
ATOM     44  CA  LYS A 224      42.913 -18.605   6.831  1.00  0.00           C  
ATOM     45  C   LYS A 224      42.999 -17.083   6.887  1.00  0.00           C  
ATOM     46  O   LYS A 224      44.076 -16.520   7.076  1.00  0.00           O  
ATOM     47  CB  LYS A 224      41.727 -19.018   5.957  1.00  0.00           C  
ATOM     48  CG  LYS A 224      41.878 -20.485   5.550  1.00  0.00           C  
ATOM     49  CD  LYS A 224      40.495 -21.108   5.353  1.00  0.00           C  
ATOM     50  CE  LYS A 224      40.590 -22.255   4.346  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      39.337 -23.061   4.393  1.00  0.00           N1+
ATOM     52  H   LYS A 224      42.142 -19.904   8.311  1.00  0.00           H  
ATOM     53  HA  LYS A 224      43.819 -18.991   6.393  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      40.809 -18.890   6.510  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      41.702 -18.402   5.070  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      42.436 -20.548   4.626  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      42.405 -21.022   6.326  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      40.132 -21.486   6.300  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      39.812 -20.359   4.978  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      40.722 -21.852   3.353  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      41.432 -22.885   4.595  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      38.543 -22.454   4.681  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      39.450 -23.836   5.078  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      39.142 -23.457   3.451  1.00  0.00           H  
ATOM     65  N   LYS A 225      41.855 -16.426   6.723  1.00  0.00           N  
ATOM     66  CA  LYS A 225      41.804 -14.975   6.755  1.00  0.00           C  
ATOM     67  C   LYS A 225      40.649 -14.497   7.625  1.00  0.00           C  
ATOM     68  O   LYS A 225      39.927 -15.302   8.214  1.00  0.00           O  
ATOM     69  CB  LYS A 225      41.635 -14.427   5.340  1.00  0.00           C  
ATOM     70  CG  LYS A 225      40.330 -14.956   4.741  1.00  0.00           C  
ATOM     71  CD  LYS A 225      39.302 -13.825   4.676  1.00  0.00           C  
ATOM     72  CE  LYS A 225      37.921 -14.405   4.360  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      38.039 -15.385   3.245  1.00  0.00           N1+
ATOM     74  H   LYS A 225      41.034 -16.926   6.577  1.00  0.00           H  
ATOM     75  HA  LYS A 225      42.725 -14.602   7.165  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      41.607 -13.349   5.374  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      42.464 -14.749   4.731  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      40.517 -15.331   3.746  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      39.947 -15.752   5.359  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      39.269 -13.312   5.626  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      39.582 -13.127   3.902  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      37.531 -14.902   5.236  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      37.254 -13.609   4.071  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      37.115 -15.827   3.070  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      38.732 -16.120   3.500  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      38.356 -14.895   2.382  1.00  0.00           H  
ATOM     87  N   ASP A 226      40.480 -13.181   7.706  1.00  0.00           N  
ATOM     88  CA  ASP A 226      39.411 -12.610   8.514  1.00  0.00           C  
ATOM     89  C   ASP A 226      39.010 -11.228   8.002  1.00  0.00           C  
ATOM     90  O   ASP A 226      38.308 -10.488   8.692  1.00  0.00           O  
ATOM     91  CB  ASP A 226      39.868 -12.497   9.966  1.00  0.00           C  
ATOM     92  CG  ASP A 226      41.247 -13.129  10.132  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      42.145 -12.742   9.403  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      41.383 -13.990  10.986  1.00  0.00           O1-
ATOM     95  H   ASP A 226      41.088 -12.588   7.221  1.00  0.00           H  
ATOM     96  HA  ASP A 226      38.552 -13.264   8.471  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      39.919 -11.454  10.242  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      39.162 -13.003  10.606  1.00  0.00           H  
ATOM     99  N   ASN A 227      39.454 -10.879   6.798  1.00  0.00           N  
ATOM    100  CA  ASN A 227      39.120  -9.575   6.232  1.00  0.00           C  
ATOM    101  C   ASN A 227      39.860  -9.341   4.910  1.00  0.00           C  
ATOM    102  O   ASN A 227      40.166  -8.206   4.543  1.00  0.00           O  
ATOM    103  CB  ASN A 227      39.466  -8.474   7.246  1.00  0.00           C  
ATOM    104  CG  ASN A 227      38.193  -7.982   7.925  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      37.256  -7.555   7.253  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      38.104  -8.018   9.227  1.00  0.00           N  
ATOM    107  H   ASN A 227      40.011 -11.501   6.286  1.00  0.00           H  
ATOM    108  HA  ASN A 227      38.059  -9.543   6.040  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      40.137  -8.874   7.991  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      39.943  -7.648   6.745  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      38.851  -8.360   9.761  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      37.288  -7.703   9.671  1.00  0.00           H  
ATOM    113  N   LEU A 228      40.133 -10.422   4.186  1.00  0.00           N  
ATOM    114  CA  LEU A 228      40.825 -10.308   2.905  1.00  0.00           C  
ATOM    115  C   LEU A 228      39.868  -9.797   1.835  1.00  0.00           C  
ATOM    116  O   LEU A 228      40.017 -10.109   0.655  1.00  0.00           O  
ATOM    117  CB  LEU A 228      41.366 -11.671   2.478  1.00  0.00           C  
ATOM    118  CG  LEU A 228      42.537 -11.479   1.508  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      43.760 -10.925   2.248  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      42.889 -12.825   0.874  1.00  0.00           C  
ATOM    121  H   LEU A 228      39.861 -11.304   4.511  1.00  0.00           H  
ATOM    122  HA  LEU A 228      41.644  -9.615   3.006  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      41.696 -12.219   3.346  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      40.584 -12.225   1.981  1.00  0.00           H  
ATOM    125  HG  LEU A 228      42.247 -10.787   0.734  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      44.615 -11.552   2.049  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      43.570 -10.903   3.310  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      43.963  -9.922   1.902  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      43.741 -12.704   0.223  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      42.044 -13.181   0.302  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      43.124 -13.536   1.650  1.00  0.00           H  
ATOM    132  N   LEU A 229      38.887  -9.016   2.254  1.00  0.00           N  
ATOM    133  CA  LEU A 229      37.914  -8.480   1.326  1.00  0.00           C  
ATOM    134  C   LEU A 229      38.603  -7.806   0.148  1.00  0.00           C  
ATOM    135  O   LEU A 229      38.395  -8.177  -1.006  1.00  0.00           O  
ATOM    136  CB  LEU A 229      37.016  -7.476   2.050  1.00  0.00           C  
ATOM    137  CG  LEU A 229      36.006  -6.903   1.058  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      34.609  -6.907   1.681  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      36.399  -5.469   0.696  1.00  0.00           C  
ATOM    140  H   LEU A 229      38.808  -8.803   3.204  1.00  0.00           H  
ATOM    141  HA  LEU A 229      37.314  -9.284   0.958  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      36.492  -7.974   2.852  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      37.619  -6.676   2.453  1.00  0.00           H  
ATOM    144  HG  LEU A 229      36.008  -7.513   0.172  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      34.286  -7.925   1.838  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      33.918  -6.410   1.016  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      34.634  -6.388   2.627  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      36.291  -4.833   1.563  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      35.757  -5.108  -0.095  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      37.426  -5.448   0.360  1.00  0.00           H  
ATOM    151  N   PHE A 230      39.418  -6.811   0.454  1.00  0.00           N  
ATOM    152  CA  PHE A 230      40.139  -6.077  -0.580  1.00  0.00           C  
ATOM    153  C   PHE A 230      41.151  -6.974  -1.278  1.00  0.00           C  
ATOM    154  O   PHE A 230      41.265  -6.970  -2.501  1.00  0.00           O  
ATOM    155  CB  PHE A 230      40.858  -4.880   0.045  1.00  0.00           C  
ATOM    156  CG  PHE A 230      39.983  -4.292   1.124  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      39.043  -3.307   0.803  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      40.106  -4.739   2.445  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      38.227  -2.766   1.804  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      39.291  -4.199   3.445  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      38.350  -3.213   3.126  1.00  0.00           C  
ATOM    162  H   PHE A 230      39.536  -6.567   1.392  1.00  0.00           H  
ATOM    163  HA  PHE A 230      39.434  -5.719  -1.307  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      41.792  -5.208   0.477  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      41.050  -4.136  -0.709  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      38.947  -2.962  -0.216  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      40.832  -5.500   2.693  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      37.501  -2.004   1.557  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      39.385  -4.543   4.464  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      37.719  -2.798   3.896  1.00  0.00           H  
ATOM    171  N   GLY A 231      41.878  -7.742  -0.483  1.00  0.00           N  
ATOM    172  CA  GLY A 231      42.882  -8.650  -1.022  1.00  0.00           C  
ATOM    173  C   GLY A 231      42.213  -9.803  -1.756  1.00  0.00           C  
ATOM    174  O   GLY A 231      42.875 -10.744  -2.197  1.00  0.00           O  
ATOM    175  H   GLY A 231      41.732  -7.697   0.481  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      43.520  -8.113  -1.706  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      43.476  -9.046  -0.214  1.00  0.00           H  
ATOM    178  N   SER A 232      40.896  -9.712  -1.884  1.00  0.00           N  
ATOM    179  CA  SER A 232      40.123 -10.739  -2.569  1.00  0.00           C  
ATOM    180  C   SER A 232      39.275 -10.107  -3.664  1.00  0.00           C  
ATOM    181  O   SER A 232      39.039 -10.709  -4.712  1.00  0.00           O  
ATOM    182  CB  SER A 232      39.225 -11.463  -1.567  1.00  0.00           C  
ATOM    183  OG  SER A 232      38.459 -12.448  -2.245  1.00  0.00           O  
ATOM    184  H   SER A 232      40.432  -8.930  -1.516  1.00  0.00           H  
ATOM    185  HA  SER A 232      40.794 -11.452  -3.017  1.00  0.00           H  
ATOM    186  HB2 SER A 232      39.833 -11.938  -0.816  1.00  0.00           H  
ATOM    187  HB3 SER A 232      38.568 -10.745  -1.092  1.00  0.00           H  
ATOM    188  HG  SER A 232      39.062 -13.127  -2.561  1.00  0.00           H  
ATOM    189  N   ILE A 233      38.824  -8.890  -3.403  1.00  0.00           N  
ATOM    190  CA  ILE A 233      37.999  -8.162  -4.355  1.00  0.00           C  
ATOM    191  C   ILE A 233      38.837  -7.174  -5.152  1.00  0.00           C  
ATOM    192  O   ILE A 233      38.915  -7.253  -6.377  1.00  0.00           O  
ATOM    193  CB  ILE A 233      36.907  -7.414  -3.604  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      35.816  -8.414  -3.208  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      36.326  -6.321  -4.501  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      34.798  -7.747  -2.280  1.00  0.00           C  
ATOM    197  H   ILE A 233      39.048  -8.470  -2.548  1.00  0.00           H  
ATOM    198  HA  ILE A 233      37.535  -8.863  -5.032  1.00  0.00           H  
ATOM    199  HB  ILE A 233      37.332  -6.965  -2.718  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      35.313  -8.764  -4.097  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      36.268  -9.252  -2.697  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      35.351  -6.029  -4.138  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      36.237  -6.694  -5.512  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      36.983  -5.462  -4.492  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      35.199  -6.816  -1.908  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      34.583  -8.404  -1.450  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      33.889  -7.552  -2.827  1.00  0.00           H  
ATOM    208  N   ILE A 234      39.461  -6.239  -4.444  1.00  0.00           N  
ATOM    209  CA  ILE A 234      40.292  -5.232  -5.083  1.00  0.00           C  
ATOM    210  C   ILE A 234      41.493  -5.886  -5.741  1.00  0.00           C  
ATOM    211  O   ILE A 234      42.110  -5.326  -6.647  1.00  0.00           O  
ATOM    212  CB  ILE A 234      40.768  -4.221  -4.044  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      39.555  -3.504  -3.438  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      41.703  -3.208  -4.705  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      39.197  -2.271  -4.276  1.00  0.00           C  
ATOM    216  H   ILE A 234      39.362  -6.231  -3.468  1.00  0.00           H  
ATOM    217  HA  ILE A 234      39.711  -4.724  -5.831  1.00  0.00           H  
ATOM    218  HB  ILE A 234      41.303  -4.743  -3.264  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      38.714  -4.184  -3.416  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      39.788  -3.196  -2.430  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      42.676  -3.657  -4.840  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      41.794  -2.336  -4.075  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      41.303  -2.920  -5.665  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      39.271  -2.511  -5.324  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      39.879  -1.466  -4.042  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      38.187  -1.963  -4.048  1.00  0.00           H  
ATOM    227  N   SER A 235      41.809  -7.077  -5.269  1.00  0.00           N  
ATOM    228  CA  SER A 235      42.935  -7.831  -5.796  1.00  0.00           C  
ATOM    229  C   SER A 235      42.532  -8.576  -7.062  1.00  0.00           C  
ATOM    230  O   SER A 235      43.334  -9.302  -7.647  1.00  0.00           O  
ATOM    231  CB  SER A 235      43.424  -8.825  -4.746  1.00  0.00           C  
ATOM    232  OG  SER A 235      44.250  -9.801  -5.371  1.00  0.00           O  
ATOM    233  H   SER A 235      41.270  -7.461  -4.546  1.00  0.00           H  
ATOM    234  HA  SER A 235      43.737  -7.148  -6.032  1.00  0.00           H  
ATOM    235  HB2 SER A 235      43.993  -8.304  -3.996  1.00  0.00           H  
ATOM    236  HB3 SER A 235      42.570  -9.303  -4.283  1.00  0.00           H  
ATOM    237  HG  SER A 235      45.164  -9.534  -5.251  1.00  0.00           H  
ATOM    238  N   ALA A 236      41.279  -8.399  -7.478  1.00  0.00           N  
ATOM    239  CA  ALA A 236      40.792  -9.070  -8.674  1.00  0.00           C  
ATOM    240  C   ALA A 236      39.796  -8.188  -9.411  1.00  0.00           C  
ATOM    241  O   ALA A 236      39.096  -8.645 -10.315  1.00  0.00           O  
ATOM    242  CB  ALA A 236      40.123 -10.395  -8.297  1.00  0.00           C  
ATOM    243  H   ALA A 236      40.675  -7.805  -6.974  1.00  0.00           H  
ATOM    244  HA  ALA A 236      41.625  -9.274  -9.327  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      40.418 -11.160  -9.000  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      39.050 -10.278  -8.324  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      40.430 -10.681  -7.301  1.00  0.00           H  
ATOM    248  N   VAL A 237      39.743  -6.921  -9.023  1.00  0.00           N  
ATOM    249  CA  VAL A 237      38.837  -5.982  -9.653  1.00  0.00           C  
ATOM    250  C   VAL A 237      39.514  -5.371 -10.880  1.00  0.00           C  
ATOM    251  O   VAL A 237      40.541  -5.866 -11.344  1.00  0.00           O  
ATOM    252  CB  VAL A 237      38.450  -4.893  -8.635  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      39.523  -3.799  -8.605  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      37.085  -4.267  -8.976  1.00  0.00           C  
ATOM    255  H   VAL A 237      40.328  -6.611  -8.302  1.00  0.00           H  
ATOM    256  HA  VAL A 237      37.955  -6.516  -9.965  1.00  0.00           H  
ATOM    257  HB  VAL A 237      38.391  -5.346  -7.655  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      40.498  -4.246  -8.746  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      39.496  -3.296  -7.652  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      39.338  -3.083  -9.388  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      37.191  -3.194  -9.036  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      36.378  -4.510  -8.198  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      36.721  -4.645  -9.917  1.00  0.00           H  
ATOM    264  N   ASP A 238      38.938  -4.301 -11.392  1.00  0.00           N  
ATOM    265  CA  ASP A 238      39.492  -3.624 -12.560  1.00  0.00           C  
ATOM    266  C   ASP A 238      39.033  -2.160 -12.588  1.00  0.00           C  
ATOM    267  O   ASP A 238      37.888  -1.869 -12.251  1.00  0.00           O  
ATOM    268  CB  ASP A 238      39.027  -4.328 -13.837  1.00  0.00           C  
ATOM    269  CG  ASP A 238      40.211  -4.571 -14.765  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      40.944  -5.516 -14.520  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      40.360  -3.817 -15.713  1.00  0.00           O  
ATOM    272  H   ASP A 238      38.132  -3.956 -10.974  1.00  0.00           H  
ATOM    273  HA  ASP A 238      40.566  -3.674 -12.507  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      38.572  -5.273 -13.578  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      38.300  -3.710 -14.342  1.00  0.00           H  
ATOM    276  N   PRO A 239      39.885  -1.233 -12.980  1.00  0.00           N  
ATOM    277  CA  PRO A 239      39.518   0.207 -13.033  1.00  0.00           C  
ATOM    278  C   PRO A 239      38.089   0.430 -13.500  1.00  0.00           C  
ATOM    279  O   PRO A 239      37.321   1.136 -12.854  1.00  0.00           O  
ATOM    280  CB  PRO A 239      40.512   0.786 -14.035  1.00  0.00           C  
ATOM    281  CG  PRO A 239      41.733  -0.062 -13.907  1.00  0.00           C  
ATOM    282  CD  PRO A 239      41.278  -1.443 -13.417  1.00  0.00           C  
ATOM    283  HA  PRO A 239      39.669   0.667 -12.073  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      40.110   0.722 -15.038  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      40.744   1.809 -13.785  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      42.222  -0.149 -14.868  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      42.406   0.372 -13.186  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      41.320  -2.163 -14.224  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      41.884  -1.764 -12.586  1.00  0.00           H  
ATOM    290  N   VAL A 240      37.736  -0.172 -14.624  1.00  0.00           N  
ATOM    291  CA  VAL A 240      36.394  -0.022 -15.162  1.00  0.00           C  
ATOM    292  C   VAL A 240      35.352  -0.397 -14.116  1.00  0.00           C  
ATOM    293  O   VAL A 240      34.277   0.201 -14.058  1.00  0.00           O  
ATOM    294  CB  VAL A 240      36.224  -0.909 -16.392  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      35.143  -0.323 -17.300  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      37.551  -0.979 -17.155  1.00  0.00           C  
ATOM    297  H   VAL A 240      38.391  -0.725 -15.102  1.00  0.00           H  
ATOM    298  HA  VAL A 240      36.247   1.008 -15.450  1.00  0.00           H  
ATOM    299  HB  VAL A 240      35.934  -1.902 -16.076  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      34.975  -0.984 -18.139  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      35.462   0.643 -17.664  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      34.223  -0.210 -16.743  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      38.093  -0.055 -17.017  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      37.355  -1.127 -18.205  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      38.143  -1.801 -16.779  1.00  0.00           H  
ATOM    306  N   ALA A 241      35.679  -1.380 -13.288  1.00  0.00           N  
ATOM    307  CA  ALA A 241      34.762  -1.813 -12.245  1.00  0.00           C  
ATOM    308  C   ALA A 241      34.846  -0.865 -11.059  1.00  0.00           C  
ATOM    309  O   ALA A 241      33.890  -0.714 -10.300  1.00  0.00           O  
ATOM    310  CB  ALA A 241      35.105  -3.232 -11.796  1.00  0.00           C  
ATOM    311  H   ALA A 241      36.551  -1.816 -13.374  1.00  0.00           H  
ATOM    312  HA  ALA A 241      33.755  -1.802 -12.634  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      36.142  -3.438 -12.018  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      34.476  -3.935 -12.321  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      34.938  -3.323 -10.734  1.00  0.00           H  
ATOM    316  N   VAL A 242      35.995  -0.211 -10.925  1.00  0.00           N  
ATOM    317  CA  VAL A 242      36.194   0.744  -9.843  1.00  0.00           C  
ATOM    318  C   VAL A 242      35.740   2.119 -10.298  1.00  0.00           C  
ATOM    319  O   VAL A 242      35.501   3.014  -9.485  1.00  0.00           O  
ATOM    320  CB  VAL A 242      37.670   0.804  -9.456  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      37.835   1.694  -8.222  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      38.177  -0.602  -9.142  1.00  0.00           C  
ATOM    323  H   VAL A 242      36.716  -0.365 -11.575  1.00  0.00           H  
ATOM    324  HA  VAL A 242      35.614   0.439  -8.984  1.00  0.00           H  
ATOM    325  HB  VAL A 242      38.235   1.223 -10.277  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      37.642   2.722  -8.490  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      38.844   1.604  -7.847  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      37.138   1.384  -7.458  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      37.629  -1.005  -8.304  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      39.228  -0.561  -8.899  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      38.031  -1.237 -10.004  1.00  0.00           H  
ATOM    332  N   LEU A 243      35.625   2.276 -11.611  1.00  0.00           N  
ATOM    333  CA  LEU A 243      35.202   3.536 -12.189  1.00  0.00           C  
ATOM    334  C   LEU A 243      33.685   3.585 -12.288  1.00  0.00           C  
ATOM    335  O   LEU A 243      33.067   4.612 -12.009  1.00  0.00           O  
ATOM    336  CB  LEU A 243      35.825   3.709 -13.578  1.00  0.00           C  
ATOM    337  CG  LEU A 243      35.835   5.195 -13.966  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      36.832   5.973 -13.091  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      36.244   5.337 -15.437  1.00  0.00           C  
ATOM    340  H   LEU A 243      35.831   1.521 -12.202  1.00  0.00           H  
ATOM    341  HA  LEU A 243      35.536   4.335 -11.550  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      36.837   3.323 -13.572  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      35.241   3.157 -14.299  1.00  0.00           H  
ATOM    344  HG  LEU A 243      34.842   5.605 -13.828  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      37.471   6.574 -13.722  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      37.438   5.286 -12.520  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      36.291   6.620 -12.414  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      37.167   4.805 -15.607  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      36.382   6.383 -15.673  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      35.468   4.926 -16.070  1.00  0.00           H  
ATOM    351  N   ALA A 244      33.086   2.461 -12.668  1.00  0.00           N  
ATOM    352  CA  ALA A 244      31.635   2.394 -12.774  1.00  0.00           C  
ATOM    353  C   ALA A 244      31.015   2.861 -11.468  1.00  0.00           C  
ATOM    354  O   ALA A 244      29.829   3.183 -11.403  1.00  0.00           O  
ATOM    355  CB  ALA A 244      31.193   0.961 -13.075  1.00  0.00           C  
ATOM    356  H   ALA A 244      33.623   1.663 -12.865  1.00  0.00           H  
ATOM    357  HA  ALA A 244      31.306   3.042 -13.570  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      30.307   0.732 -12.502  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      31.985   0.278 -12.804  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      30.978   0.864 -14.128  1.00  0.00           H  
ATOM    361  N   VAL A 245      31.844   2.903 -10.432  1.00  0.00           N  
ATOM    362  CA  VAL A 245      31.396   3.340  -9.122  1.00  0.00           C  
ATOM    363  C   VAL A 245      31.581   4.846  -8.990  1.00  0.00           C  
ATOM    364  O   VAL A 245      30.803   5.520  -8.319  1.00  0.00           O  
ATOM    365  CB  VAL A 245      32.201   2.631  -8.035  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      31.359   2.522  -6.762  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      32.580   1.227  -8.518  1.00  0.00           C  
ATOM    368  H   VAL A 245      32.779   2.640 -10.558  1.00  0.00           H  
ATOM    369  HA  VAL A 245      30.350   3.101  -9.005  1.00  0.00           H  
ATOM    370  HB  VAL A 245      33.101   3.198  -7.829  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      31.990   2.232  -5.934  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      30.587   1.780  -6.903  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      30.900   3.478  -6.550  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      32.823   0.608  -7.667  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      33.437   1.295  -9.174  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      31.749   0.796  -9.055  1.00  0.00           H  
ATOM    377  N   PHE A 246      32.617   5.365  -9.642  1.00  0.00           N  
ATOM    378  CA  PHE A 246      32.884   6.793  -9.588  1.00  0.00           C  
ATOM    379  C   PHE A 246      31.733   7.560 -10.226  1.00  0.00           C  
ATOM    380  O   PHE A 246      31.720   8.790 -10.235  1.00  0.00           O  
ATOM    381  CB  PHE A 246      34.198   7.123 -10.295  1.00  0.00           C  
ATOM    382  CG  PHE A 246      35.292   7.251  -9.261  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      35.422   6.279  -8.262  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      36.171   8.341  -9.296  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      36.432   6.395  -7.298  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      37.180   8.457  -8.333  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      37.311   7.483  -7.333  1.00  0.00           C  
ATOM    388  H   PHE A 246      33.204   4.782 -10.167  1.00  0.00           H  
ATOM    389  HA  PHE A 246      32.965   7.083  -8.558  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      34.446   6.333 -10.989  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      34.097   8.055 -10.831  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      34.744   5.439  -8.234  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      36.070   9.092 -10.065  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      36.530   5.646  -6.527  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      37.858   9.298  -8.360  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      38.091   7.573  -6.590  1.00  0.00           H  
ATOM    397  N   GLU A 247      30.762   6.813 -10.742  1.00  0.00           N  
ATOM    398  CA  GLU A 247      29.597   7.420 -11.367  1.00  0.00           C  
ATOM    399  C   GLU A 247      28.579   7.804 -10.296  1.00  0.00           C  
ATOM    400  O   GLU A 247      27.557   8.423 -10.585  1.00  0.00           O  
ATOM    401  CB  GLU A 247      28.965   6.434 -12.353  1.00  0.00           C  
ATOM    402  CG  GLU A 247      28.651   7.156 -13.667  1.00  0.00           C  
ATOM    403  CD  GLU A 247      27.713   8.330 -13.402  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      26.549   8.085 -13.133  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      28.173   9.458 -13.474  1.00  0.00           O  
ATOM    406  H   GLU A 247      30.827   5.837 -10.693  1.00  0.00           H  
ATOM    407  HA  GLU A 247      29.901   8.307 -11.900  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      29.656   5.622 -12.545  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      28.052   6.039 -11.936  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      29.569   7.522 -14.101  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      28.177   6.468 -14.350  1.00  0.00           H  
ATOM    412  N   GLU A 248      28.877   7.422  -9.055  1.00  0.00           N  
ATOM    413  CA  GLU A 248      27.995   7.721  -7.929  1.00  0.00           C  
ATOM    414  C   GLU A 248      28.767   8.372  -6.791  1.00  0.00           C  
ATOM    415  O   GLU A 248      28.172   8.913  -5.859  1.00  0.00           O  
ATOM    416  CB  GLU A 248      27.336   6.433  -7.433  1.00  0.00           C  
ATOM    417  CG  GLU A 248      26.170   6.071  -8.355  1.00  0.00           C  
ATOM    418  CD  GLU A 248      25.728   4.634  -8.106  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      26.415   3.736  -8.563  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      24.704   4.452  -7.468  1.00  0.00           O  
ATOM    421  H   GLU A 248      29.707   6.929  -8.894  1.00  0.00           H  
ATOM    422  HA  GLU A 248      27.227   8.398  -8.251  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      28.062   5.632  -7.439  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      26.967   6.579  -6.429  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      25.343   6.739  -8.165  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      26.483   6.175  -9.384  1.00  0.00           H  
ATOM    427  N   ILE A 249      30.093   8.321  -6.869  1.00  0.00           N  
ATOM    428  CA  ILE A 249      30.923   8.910  -5.829  1.00  0.00           C  
ATOM    429  C   ILE A 249      32.197   9.496  -6.400  1.00  0.00           C  
ATOM    430  O   ILE A 249      32.685   9.069  -7.441  1.00  0.00           O  
ATOM    431  CB  ILE A 249      31.284   7.854  -4.786  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      32.396   6.936  -5.322  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      30.048   7.022  -4.469  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      33.795   7.553  -5.099  1.00  0.00           C  
ATOM    435  H   ILE A 249      30.517   7.879  -7.632  1.00  0.00           H  
ATOM    436  HA  ILE A 249      30.371   9.701  -5.337  1.00  0.00           H  
ATOM    437  HB  ILE A 249      31.609   8.339  -3.894  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      32.346   5.987  -4.811  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      32.242   6.778  -6.377  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      29.242   7.678  -4.181  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      30.269   6.347  -3.654  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      29.761   6.456  -5.340  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      34.404   6.858  -4.545  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      33.721   8.485  -4.552  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      34.257   7.743  -6.059  1.00  0.00           H  
ATOM    446  N   HIS A 250      32.731  10.466  -5.681  1.00  0.00           N  
ATOM    447  CA  HIS A 250      33.962  11.130  -6.065  1.00  0.00           C  
ATOM    448  C   HIS A 250      34.319  12.143  -4.979  1.00  0.00           C  
ATOM    449  O   HIS A 250      33.544  12.346  -4.045  1.00  0.00           O  
ATOM    450  CB  HIS A 250      33.791  11.827  -7.424  1.00  0.00           C  
ATOM    451  CG  HIS A 250      35.133  12.016  -8.076  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      36.318  11.644  -7.460  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      35.492  12.521  -9.301  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      37.323  11.930  -8.306  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      36.875  12.468  -9.444  1.00  0.00           N  
ATOM    456  H   HIS A 250      32.287  10.741  -4.858  1.00  0.00           H  
ATOM    457  HA  HIS A 250      34.750  10.395  -6.138  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      33.171  11.222  -8.067  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      33.319  12.781  -7.283  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      34.804  12.906 -10.042  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      38.366  11.749  -8.092  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      37.407  12.760 -10.213  1.00  0.00           H  
ATOM    463  N   ILE A 251      35.486  12.763  -5.096  1.00  0.00           N  
ATOM    464  CA  ILE A 251      35.929  13.752  -4.112  1.00  0.00           C  
ATOM    465  C   ILE A 251      36.031  13.158  -2.706  1.00  0.00           C  
ATOM    466  O   ILE A 251      37.083  12.656  -2.310  1.00  0.00           O  
ATOM    467  CB  ILE A 251      34.970  14.956  -4.078  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      35.119  15.809  -5.348  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      35.282  15.832  -2.862  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      34.398  15.139  -6.520  1.00  0.00           C  
ATOM    471  H   ILE A 251      36.064  12.554  -5.859  1.00  0.00           H  
ATOM    472  HA  ILE A 251      36.907  14.099  -4.397  1.00  0.00           H  
ATOM    473  HB  ILE A 251      33.954  14.604  -3.998  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      34.687  16.784  -5.174  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      36.165  15.924  -5.590  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      35.137  16.867  -3.122  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      36.306  15.679  -2.557  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      34.619  15.570  -2.051  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      34.980  14.302  -6.861  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      34.284  15.848  -7.324  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      33.421  14.799  -6.204  1.00  0.00           H  
ATOM    482  N   ASN A 252      34.943  13.268  -1.943  1.00  0.00           N  
ATOM    483  CA  ASN A 252      34.930  12.792  -0.562  1.00  0.00           C  
ATOM    484  C   ASN A 252      33.817  11.788  -0.336  1.00  0.00           C  
ATOM    485  O   ASN A 252      33.342  11.623   0.786  1.00  0.00           O  
ATOM    486  CB  ASN A 252      34.738  13.974   0.390  1.00  0.00           C  
ATOM    487  CG  ASN A 252      35.949  14.899   0.334  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      35.816  16.071  -0.019  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      37.123  14.447   0.676  1.00  0.00           N  
ATOM    490  H   ASN A 252      34.141  13.705  -2.308  1.00  0.00           H  
ATOM    491  HA  ASN A 252      35.874  12.322  -0.342  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      33.854  14.523   0.105  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      34.618  13.603   1.397  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      37.224  13.516   0.966  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      37.904  15.037   0.641  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.422  11.112  -1.398  1.00  0.00           N  
ATOM    497  CA  GLU A 253      32.383  10.101  -1.305  1.00  0.00           C  
ATOM    498  C   GLU A 253      33.010   8.742  -1.594  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.330   7.753  -1.850  1.00  0.00           O  
ATOM    500  CB  GLU A 253      31.247  10.416  -2.285  1.00  0.00           C  
ATOM    501  CG  GLU A 253      30.547  11.714  -1.874  1.00  0.00           C  
ATOM    502  CD  GLU A 253      31.307  12.916  -2.428  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      32.201  13.392  -1.750  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      30.978  13.343  -3.523  1.00  0.00           O  
ATOM    505  H   GLU A 253      33.850  11.280  -2.264  1.00  0.00           H  
ATOM    506  HA  GLU A 253      31.989  10.089  -0.299  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      31.655  10.535  -3.273  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      30.532   9.608  -2.281  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      29.543  11.718  -2.266  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      30.509  11.783  -0.796  1.00  0.00           H  
ATOM    511  N   LEU A 254      34.334   8.716  -1.523  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.090   7.496  -1.746  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.594   6.966  -0.412  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.997   5.808  -0.296  1.00  0.00           O  
ATOM    515  CB  LEU A 254      36.278   7.778  -2.675  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.301   8.663  -1.957  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      38.482   7.813  -1.486  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      37.804   9.739  -2.924  1.00  0.00           C  
ATOM    519  H   LEU A 254      34.814   9.538  -1.297  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.450   6.757  -2.204  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.743   6.846  -2.957  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.929   8.290  -3.559  1.00  0.00           H  
ATOM    523  HG  LEU A 254      36.835   9.139  -1.103  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      39.044   8.358  -0.743  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.121   7.589  -2.329  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      38.115   6.891  -1.059  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      38.225   9.266  -3.799  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      38.562  10.334  -2.437  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      36.981  10.372  -3.217  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.573   7.836   0.598  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.033   7.458   1.930  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.891   6.897   2.775  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.122   6.133   3.713  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.675   8.657   2.649  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.013   9.980   2.227  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      34.531   9.971   2.613  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.707  11.138   2.945  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.243   8.747   0.439  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.783   6.690   1.821  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.564   8.530   3.715  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.725   8.694   2.403  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.109  10.116   1.158  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      34.220  10.975   2.854  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.384   9.336   3.472  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      33.947   9.601   1.785  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      36.631  10.999   4.013  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      36.232  12.069   2.670  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.748  11.170   2.658  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.659   7.277   2.443  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.495   6.798   3.187  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.966   5.516   2.555  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.041   4.888   3.069  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.396   7.866   3.197  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.849   8.046   1.804  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      29.621   8.639   1.560  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.356   7.709   0.575  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      29.428   8.641   0.229  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      30.457   8.086  -0.420  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.528   7.881   1.687  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.791   6.591   4.205  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.599   7.557   3.858  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.808   8.803   3.544  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.310   7.241   0.402  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      28.558   9.051  -0.264  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      30.558   7.969  -1.389  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.562   5.144   1.432  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.163   3.948   0.709  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.249   2.719   1.602  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.610   1.699   1.340  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.076   3.776  -0.503  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.338   2.999  -1.595  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.338   3.016  -0.091  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.350   2.406  -2.577  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.290   5.695   1.076  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.146   4.065   0.364  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.354   4.747  -0.877  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      31.760   2.205  -1.147  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.678   3.670  -2.126  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.668   3.369   0.878  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.118   3.192  -0.819  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.127   1.959  -0.039  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      33.780   1.510  -2.153  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.133   3.127  -2.764  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      32.853   2.165  -3.505  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.047   2.821   2.655  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.219   1.716   3.584  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.328   1.889   4.807  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.663   0.948   5.241  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.680   1.646   4.020  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.938   0.303   4.701  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.654  -0.635   3.729  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.811   0.516   5.941  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.533   3.656   2.811  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.959   0.794   3.088  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.320   1.744   3.155  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.885   2.447   4.715  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.995  -0.131   4.993  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.130  -0.644   2.785  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      35.670  -1.634   4.141  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      36.666  -0.294   3.575  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.250   1.057   6.689  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.689   1.085   5.670  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.110  -0.441   6.338  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.325   3.094   5.365  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.517   3.374   6.543  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.037   3.150   6.251  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.309   2.597   7.076  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.736   4.818   6.994  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.175   5.005   8.404  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.234   5.128   6.996  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.878   3.804   4.979  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.818   2.711   7.337  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.229   5.489   6.314  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      30.138   4.704   8.421  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      31.251   6.044   8.688  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.738   4.400   9.098  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.585   5.215   5.978  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.765   4.328   7.492  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.410   6.056   7.519  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.597   3.585   5.078  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.201   3.427   4.692  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.936   2.010   4.191  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.787   1.600   4.033  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.844   4.426   3.595  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.340   3.672   2.394  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.244   3.070   1.513  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      25.962   3.567   2.163  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.773   2.362   0.400  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.491   2.859   1.049  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.399   2.257   0.169  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.224   4.018   4.459  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.576   3.614   5.550  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.074   5.095   3.953  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.718   4.996   3.322  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.308   3.152   1.691  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.264   4.032   2.843  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      28.474   1.898  -0.278  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.430   2.778   0.874  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      26.034   1.712  -0.689  1.00  0.00           H  
ATOM    640  N   GLY A 261      29.009   1.265   3.941  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.880  -0.103   3.456  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.356  -1.026   4.552  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.567  -1.933   4.287  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.903   1.645   4.084  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      28.196  -0.119   2.619  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.847  -0.458   3.131  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.801  -0.790   5.781  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.372  -1.606   6.908  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.246  -0.927   7.672  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.258  -1.563   8.025  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.550  -1.862   7.847  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.622  -2.669   7.114  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.661  -3.180   8.107  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.272  -3.555   9.201  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      32.829  -3.189   7.759  1.00  0.00           O1-
ATOM    656  H   GLU A 262      29.427  -0.057   5.933  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.012  -2.550   6.533  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.965  -0.918   8.168  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.210  -2.418   8.708  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.160  -3.510   6.615  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      31.107  -2.041   6.384  1.00  0.00           H  
ATOM    662  N   SER A 263      27.389   0.369   7.924  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.360   1.103   8.648  1.00  0.00           C  
ATOM    664  C   SER A 263      24.986   0.764   8.087  1.00  0.00           C  
ATOM    665  O   SER A 263      23.964   1.002   8.732  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.602   2.605   8.535  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.921   2.904   8.972  1.00  0.00           O  
ATOM    668  H   SER A 263      28.193   0.836   7.616  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.395   0.821   9.689  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.488   2.913   7.508  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.879   3.129   9.146  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.858   3.345   9.823  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.971   0.206   6.882  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.720  -0.164   6.239  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.374  -1.619   6.546  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.199  -1.984   6.604  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.829   0.071   4.723  1.00  0.00           C  
ATOM    678  CG  LEU A 264      24.348  -1.190   4.007  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.209  -2.190   3.749  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.960  -0.780   2.665  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.819   0.040   6.418  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.935   0.467   6.629  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.861   0.342   4.330  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.521   0.882   4.547  1.00  0.00           H  
ATOM    685  HG  LEU A 264      25.110  -1.658   4.611  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      23.059  -2.293   2.683  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.297  -1.843   4.207  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      23.477  -3.151   4.164  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      25.200  -1.665   2.092  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      25.862  -0.210   2.838  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.254  -0.177   2.115  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.397  -2.448   6.747  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.169  -3.853   7.051  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.081  -4.068   8.560  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.302  -4.897   9.030  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.269  -4.725   6.420  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.475  -4.884   7.369  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.204  -5.956   8.436  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.710  -5.316   6.564  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.314  -2.106   6.694  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.225  -4.140   6.617  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.861  -5.693   6.181  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.594  -4.249   5.509  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.676  -3.937   7.851  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      25.216  -6.371   8.309  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.281  -5.513   9.417  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.936  -6.745   8.344  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.596  -6.345   6.259  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.591  -5.225   7.184  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.823  -4.693   5.690  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.870  -3.313   9.312  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.858  -3.426  10.763  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.531  -2.921  11.312  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.045  -3.401  12.334  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.007  -2.612  11.363  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.451  -1.502  12.250  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.337  -1.673  13.464  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      25.100  -0.364  11.714  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.465  -2.665   8.885  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.980  -4.462  11.039  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.636  -3.262  11.954  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.590  -2.173  10.567  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      25.192  -0.230  10.747  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.741   0.352  12.276  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.945  -1.948  10.619  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.671  -1.388  11.042  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.510  -2.152  10.414  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.366  -2.015  10.842  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.586   0.086  10.646  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.260   0.673  11.113  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.258   0.408  10.470  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      20.260   1.367  12.118  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.380  -1.603   9.808  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.597  -1.462  12.117  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.399   0.629  11.104  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.657   0.174   9.572  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.808  -2.957   9.396  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.771  -3.734   8.722  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.812  -5.193   9.167  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.013  -6.011   8.712  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.960  -3.655   7.207  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.740  -3.032   9.094  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.804  -3.323   8.974  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.158  -4.187   6.717  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      20.905  -4.103   6.938  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.948  -2.620   6.894  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.746  -5.506  10.059  1.00  0.00           N  
ATOM    748  CA  VAL A 269      20.882  -6.869  10.562  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.380  -6.958  11.999  1.00  0.00           C  
ATOM    750  O   VAL A 269      19.837  -7.981  12.417  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.347  -7.307  10.503  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.582  -8.452  11.490  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.676  -7.783   9.085  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.353  -4.811  10.387  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.295  -7.533   9.946  1.00  0.00           H  
ATOM    756  HB  VAL A 269      22.982  -6.473  10.761  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.475  -8.990  11.210  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      21.736  -9.124  11.470  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.699  -8.051  12.485  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.454  -6.996   8.379  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.084  -8.654   8.852  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.726  -8.034   9.026  1.00  0.00           H  
ATOM    763  N   THR A 270      20.569  -5.880  12.753  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.132  -5.846  14.143  1.00  0.00           C  
ATOM    765  C   THR A 270      18.703  -5.327  14.242  1.00  0.00           C  
ATOM    766  O   THR A 270      17.868  -5.908  14.937  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.064  -4.949  14.959  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.379  -5.029  14.432  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.066  -5.408  16.420  1.00  0.00           C  
ATOM    770  H   THR A 270      21.008  -5.093  12.367  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.170  -6.845  14.545  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.717  -3.929  14.910  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.992  -4.762  15.120  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.052  -5.573  16.746  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.525  -4.648  17.034  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.627  -6.327  16.505  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.428  -4.230  13.547  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.095  -3.642  13.567  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.079  -4.600  12.957  1.00  0.00           C  
ATOM    780  O   VAL A 271      14.898  -4.571  13.301  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.092  -2.316  12.797  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.750  -2.560  11.323  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      16.053  -1.376  13.409  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.134  -3.810  13.011  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.815  -3.447  14.593  1.00  0.00           H  
ATOM    786  HB  VAL A 271      18.072  -1.865  12.865  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      17.283  -3.429  10.966  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      17.037  -1.698  10.740  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.686  -2.722  11.220  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      15.144  -1.925  13.610  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.842  -0.571  12.717  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      16.436  -0.964  14.332  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.550  -5.450  12.050  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.674  -6.414  11.397  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.547  -7.676  12.242  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.569  -8.414  12.132  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.228  -6.765  10.011  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.206  -7.937  10.123  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.071  -7.154   9.088  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.501  -5.424  11.817  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.696  -5.973  11.281  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.741  -5.904   9.604  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.653  -8.862  10.211  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.830  -7.806  10.995  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.825  -7.974   9.240  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.488  -6.277   8.851  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.443  -7.880   9.584  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.465  -7.582   8.179  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.545  -7.920  13.084  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.543  -9.088  13.942  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.312  -9.091  14.846  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.432  -9.938  14.705  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.810  -9.090  14.798  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.842 -10.357  15.652  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      19.162 -11.097  15.428  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      17.713  -9.982  17.130  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.299  -7.298  13.128  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.533  -9.974  13.328  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.679  -9.065  14.155  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      17.812  -8.223  15.441  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.022 -10.992  15.368  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      19.198 -11.968  16.065  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      19.989 -10.445  15.667  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.233 -11.404  14.395  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      18.548  -9.358  17.419  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      17.712 -10.880  17.731  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      16.789  -9.445  17.287  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.263  -8.142  15.774  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.137  -8.048  16.696  1.00  0.00           C  
ATOM    830  C   TYR A 274      12.997  -7.250  16.070  1.00  0.00           C  
ATOM    831  O   TYR A 274      11.972  -7.018  16.714  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.581  -7.386  18.001  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.065  -5.985  17.716  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.374  -5.773  17.266  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      14.205  -4.897  17.904  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      16.822  -4.472  17.004  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      14.653  -3.596  17.641  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      15.962  -3.384  17.191  1.00  0.00           C  
ATOM    839  OH  TYR A 274      16.402  -2.104  16.934  1.00  0.00           O  
ATOM    840  H   TYR A 274      15.997  -7.494  15.842  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.784  -9.042  16.914  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.746  -7.345  18.684  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.380  -7.960  18.441  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.038  -6.612  17.122  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      13.197  -5.061  18.252  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      17.832  -4.309  16.658  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      13.989  -2.758  17.786  1.00  0.00           H  
ATOM    848  HH  TYR A 274      15.775  -1.489  17.321  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.189  -6.856  14.809  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.187  -6.093  14.059  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.266  -5.298  14.981  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.045  -5.312  14.817  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.358  -7.042  13.192  1.00  0.00           C  
ATOM    854  CG  LYS A 275      10.968  -8.276  14.009  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.119  -9.205  13.145  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.349 -10.179  14.041  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.381  -9.420  14.883  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.027  -7.096  14.364  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.700  -5.401  13.407  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.466  -6.535  12.855  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.941  -7.350  12.338  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.859  -8.798  14.322  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.401  -7.974  14.876  1.00  0.00           H  
ATOM    864  HD2 LYS A 275       9.421  -8.617  12.567  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.760  -9.761  12.480  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       8.813 -10.888  13.426  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.044 -10.706  14.679  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.845  -9.122  15.762  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       7.568 -10.028  15.108  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       8.053  -8.581  14.362  1.00  0.00           H  
ATOM    871  N   LYS A 276      11.855  -4.606  15.949  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.069  -3.810  16.888  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.059  -4.689  17.620  1.00  0.00           C  
ATOM    874  O   LYS A 276       8.973  -4.960  17.109  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.332  -2.695  16.143  1.00  0.00           C  
ATOM    876  CG  LYS A 276      10.888  -1.336  16.573  1.00  0.00           C  
ATOM    877  CD  LYS A 276      10.525  -1.078  18.038  1.00  0.00           C  
ATOM    878  CE  LYS A 276       9.565   0.108  18.125  1.00  0.00           C  
ATOM    879  NZ  LYS A 276       9.079   0.252  19.528  1.00  0.00           N1+
ATOM    880  H   LYS A 276      12.831  -4.631  16.035  1.00  0.00           H  
ATOM    881  HA  LYS A 276      11.733  -3.363  17.612  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.471  -2.819  15.079  1.00  0.00           H  
ATOM    883  HB3 LYS A 276       9.278  -2.741  16.375  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      11.962  -1.334  16.461  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      10.460  -0.560  15.958  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      10.053  -1.957  18.453  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.423  -0.854  18.597  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      10.077   1.010  17.828  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       8.722  -0.060  17.470  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276       9.856   0.049  20.187  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       8.298  -0.417  19.693  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       8.741   1.224  19.682  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.427  -5.131  18.819  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.544  -5.979  19.612  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.867  -7.022  18.730  1.00  0.00           C  
ATOM    896  O   LYS A 277       7.655  -7.134  18.804  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.481  -5.124  20.304  1.00  0.00           C  
ATOM    898  CG  LYS A 277       9.144  -4.241  21.365  1.00  0.00           C  
ATOM    899  CD  LYS A 277       8.064  -3.541  22.192  1.00  0.00           C  
ATOM    900  CE  LYS A 277       8.377  -2.046  22.283  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       7.321  -1.364  23.081  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       9.571  -7.693  17.992  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.305  -4.883  19.176  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.130  -6.484  20.366  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       7.989  -4.501  19.572  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       7.754  -5.768  20.777  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       9.754  -4.854  22.011  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       9.762  -3.501  20.882  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       7.102  -3.681  21.720  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       8.043  -3.962  23.187  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       9.336  -1.908  22.760  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       8.407  -1.624  21.288  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       6.669  -2.073  23.471  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       6.797  -0.705  22.470  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       7.762  -0.837  23.862  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 221      46.259  14.435   6.381  1.00  0.00           N  
ATOM      2  CA  GLY A 221      45.526  13.146   6.534  1.00  0.00           C  
ATOM      3  C   GLY A 221      44.306  13.143   5.618  1.00  0.00           C  
ATOM      4  O   GLY A 221      44.432  13.006   4.401  1.00  0.00           O  
ATOM      5  H1  GLY A 221      45.580  15.220   6.361  1.00  0.00           H  
ATOM      6  H2  GLY A 221      46.800  14.421   5.493  1.00  0.00           H  
ATOM      7  H3  GLY A 221      46.910  14.562   7.182  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      46.178  12.327   6.271  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      45.202  13.036   7.559  1.00  0.00           H  
ATOM     10  N   SER A 222      43.127  13.297   6.210  1.00  0.00           N  
ATOM     11  CA  SER A 222      41.890  13.310   5.437  1.00  0.00           C  
ATOM     12  C   SER A 222      41.602  14.710   4.910  1.00  0.00           C  
ATOM     13  O   SER A 222      41.691  15.693   5.646  1.00  0.00           O  
ATOM     14  CB  SER A 222      40.724  12.842   6.309  1.00  0.00           C  
ATOM     15  OG  SER A 222      41.058  13.023   7.679  1.00  0.00           O  
ATOM     16  H   SER A 222      43.086  13.402   7.183  1.00  0.00           H  
ATOM     17  HA  SER A 222      41.992  12.634   4.602  1.00  0.00           H  
ATOM     18  HB2 SER A 222      39.845  13.420   6.078  1.00  0.00           H  
ATOM     19  HB3 SER A 222      40.526  11.797   6.110  1.00  0.00           H  
ATOM     20  HG  SER A 222      40.239  13.107   8.175  1.00  0.00           H  
ATOM     21  N   LYS A 223      41.258  14.796   3.628  1.00  0.00           N  
ATOM     22  CA  LYS A 223      40.958  16.082   3.011  1.00  0.00           C  
ATOM     23  C   LYS A 223      40.435  15.885   1.591  1.00  0.00           C  
ATOM     24  O   LYS A 223      40.427  14.768   1.073  1.00  0.00           O  
ATOM     25  CB  LYS A 223      42.216  16.950   2.977  1.00  0.00           C  
ATOM     26  CG  LYS A 223      43.309  16.239   2.177  1.00  0.00           C  
ATOM     27  CD  LYS A 223      44.605  17.049   2.246  1.00  0.00           C  
ATOM     28  CE  LYS A 223      45.624  16.311   3.115  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      45.078  16.146   4.492  1.00  0.00           N1+
ATOM     30  H   LYS A 223      41.203  13.978   3.090  1.00  0.00           H  
ATOM     31  HA  LYS A 223      40.204  16.584   3.595  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      41.987  17.899   2.511  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      42.565  17.121   3.986  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      43.476  15.256   2.594  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      42.999  16.146   1.147  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      45.003  17.176   1.249  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      44.401  18.017   2.678  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      45.824  15.338   2.689  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      46.541  16.879   3.157  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      44.270  15.491   4.468  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      44.765  17.072   4.853  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      45.814  15.761   5.114  1.00  0.00           H  
ATOM     43  N   LYS A 224      40.002  16.974   0.968  1.00  0.00           N  
ATOM     44  CA  LYS A 224      39.480  16.910  -0.393  1.00  0.00           C  
ATOM     45  C   LYS A 224      40.455  16.173  -1.305  1.00  0.00           C  
ATOM     46  O   LYS A 224      41.610  15.947  -0.943  1.00  0.00           O  
ATOM     47  CB  LYS A 224      39.245  18.322  -0.930  1.00  0.00           C  
ATOM     48  CG  LYS A 224      40.475  19.187  -0.651  1.00  0.00           C  
ATOM     49  CD  LYS A 224      40.174  20.154   0.498  1.00  0.00           C  
ATOM     50  CE  LYS A 224      39.250  21.270   0.005  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      40.031  22.531  -0.137  1.00  0.00           N1+
ATOM     52  H   LYS A 224      40.032  17.839   1.431  1.00  0.00           H  
ATOM     53  HA  LYS A 224      38.540  16.380  -0.382  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      39.070  18.276  -1.996  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      38.384  18.753  -0.443  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      41.305  18.553  -0.380  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      40.727  19.752  -1.536  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      39.692  19.616   1.302  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      41.097  20.584   0.857  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      38.833  20.997  -0.953  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      38.451  21.418   0.716  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      39.791  23.177   0.643  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      39.796  22.984  -1.046  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      41.046  22.317  -0.107  1.00  0.00           H  
ATOM     65  N   LYS A 225      39.982  15.796  -2.489  1.00  0.00           N  
ATOM     66  CA  LYS A 225      40.815  15.086  -3.444  1.00  0.00           C  
ATOM     67  C   LYS A 225      41.347  16.041  -4.503  1.00  0.00           C  
ATOM     68  O   LYS A 225      41.061  17.238  -4.478  1.00  0.00           O  
ATOM     69  CB  LYS A 225      40.007  13.975  -4.116  1.00  0.00           C  
ATOM     70  CG  LYS A 225      38.813  14.586  -4.855  1.00  0.00           C  
ATOM     71  CD  LYS A 225      39.073  14.554  -6.363  1.00  0.00           C  
ATOM     72  CE  LYS A 225      38.054  15.448  -7.074  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      38.659  16.786  -7.327  1.00  0.00           N1+
ATOM     74  H   LYS A 225      39.056  16.000  -2.724  1.00  0.00           H  
ATOM     75  HA  LYS A 225      41.644  14.644  -2.919  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      40.636  13.450  -4.820  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      39.649  13.285  -3.368  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      37.921  14.017  -4.631  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      38.678  15.609  -4.537  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      40.071  14.916  -6.564  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      38.975  13.542  -6.726  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      37.774  14.995  -8.014  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      37.177  15.558  -6.453  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      39.489  16.680  -7.942  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      38.947  17.210  -6.423  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      37.961  17.399  -7.794  1.00  0.00           H  
ATOM     87  N   ASP A 226      42.124  15.504  -5.435  1.00  0.00           N  
ATOM     88  CA  ASP A 226      42.694  16.314  -6.503  1.00  0.00           C  
ATOM     89  C   ASP A 226      43.381  15.436  -7.546  1.00  0.00           C  
ATOM     90  O   ASP A 226      44.282  15.891  -8.253  1.00  0.00           O  
ATOM     91  CB  ASP A 226      43.707  17.305  -5.927  1.00  0.00           C  
ATOM     92  CG  ASP A 226      43.670  18.607  -6.713  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      44.349  18.687  -7.723  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      42.958  19.507  -6.298  1.00  0.00           O1-
ATOM     95  H   ASP A 226      42.315  14.543  -5.401  1.00  0.00           H  
ATOM     96  HA  ASP A 226      41.901  16.870  -6.983  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      43.470  17.501  -4.890  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      44.698  16.879  -5.988  1.00  0.00           H  
ATOM     99  N   ASN A 227      42.953  14.180  -7.642  1.00  0.00           N  
ATOM    100  CA  ASN A 227      43.543  13.260  -8.611  1.00  0.00           C  
ATOM    101  C   ASN A 227      42.834  11.915  -8.585  1.00  0.00           C  
ATOM    102  O   ASN A 227      43.343  10.918  -9.099  1.00  0.00           O  
ATOM    103  CB  ASN A 227      45.025  13.052  -8.298  1.00  0.00           C  
ATOM    104  CG  ASN A 227      45.884  13.749  -9.347  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      46.092  13.213 -10.436  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      46.398  14.919  -9.085  1.00  0.00           N  
ATOM    107  H   ASN A 227      42.232  13.870  -7.057  1.00  0.00           H  
ATOM    108  HA  ASN A 227      43.450  13.685  -9.594  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      45.245  13.460  -7.324  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      45.245  11.993  -8.301  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      46.229  15.345  -8.218  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      46.951  15.373  -9.755  1.00  0.00           H  
ATOM    113  N   LEU A 228      41.658  11.886  -7.981  1.00  0.00           N  
ATOM    114  CA  LEU A 228      40.901  10.647  -7.894  1.00  0.00           C  
ATOM    115  C   LEU A 228      39.930  10.524  -9.065  1.00  0.00           C  
ATOM    116  O   LEU A 228      38.892   9.865  -8.968  1.00  0.00           O  
ATOM    117  CB  LEU A 228      40.144  10.590  -6.559  1.00  0.00           C  
ATOM    118  CG  LEU A 228      40.855   9.639  -5.589  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      40.769   8.203  -6.109  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      42.325  10.049  -5.455  1.00  0.00           C  
ATOM    121  H   LEU A 228      41.298  12.706  -7.588  1.00  0.00           H  
ATOM    122  HA  LEU A 228      41.597   9.824  -7.940  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      40.110  11.578  -6.129  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      39.136  10.240  -6.722  1.00  0.00           H  
ATOM    125  HG  LEU A 228      40.376   9.694  -4.624  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      41.766   7.809  -6.246  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      40.248   8.198  -7.054  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      40.233   7.592  -5.399  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      42.457  11.053  -5.827  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      42.942   9.370  -6.026  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      42.617  10.009  -4.415  1.00  0.00           H  
ATOM    132  N   LEU A 229      40.277  11.150 -10.183  1.00  0.00           N  
ATOM    133  CA  LEU A 229      39.429  11.093 -11.367  1.00  0.00           C  
ATOM    134  C   LEU A 229      39.218   9.648 -11.807  1.00  0.00           C  
ATOM    135  O   LEU A 229      38.511   9.386 -12.777  1.00  0.00           O  
ATOM    136  CB  LEU A 229      40.065  11.884 -12.508  1.00  0.00           C  
ATOM    137  CG  LEU A 229      41.479  11.355 -12.772  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      41.621  10.972 -14.247  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      42.503  12.439 -12.429  1.00  0.00           C  
ATOM    140  H   LEU A 229      41.118  11.653 -10.213  1.00  0.00           H  
ATOM    141  HA  LEU A 229      38.471  11.532 -11.131  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      39.462  11.769 -13.395  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      40.115  12.928 -12.237  1.00  0.00           H  
ATOM    144  HG  LEU A 229      41.658  10.485 -12.158  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      41.029  10.088 -14.447  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      42.658  10.767 -14.467  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      41.277  11.784 -14.868  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      43.497  12.020 -12.472  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      42.313  12.811 -11.436  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      42.423  13.249 -13.140  1.00  0.00           H  
ATOM    151  N   PHE A 230      39.843   8.717 -11.091  1.00  0.00           N  
ATOM    152  CA  PHE A 230      39.725   7.301 -11.419  1.00  0.00           C  
ATOM    153  C   PHE A 230      38.881   6.578 -10.380  1.00  0.00           C  
ATOM    154  O   PHE A 230      38.080   5.704 -10.707  1.00  0.00           O  
ATOM    155  CB  PHE A 230      41.109   6.660 -11.475  1.00  0.00           C  
ATOM    156  CG  PHE A 230      41.878   7.216 -12.646  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      41.507   6.876 -13.951  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      42.971   8.065 -12.427  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      42.228   7.384 -15.039  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      43.691   8.573 -13.514  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      43.320   8.233 -14.820  1.00  0.00           C  
ATOM    162  H   PHE A 230      40.400   8.989 -10.335  1.00  0.00           H  
ATOM    163  HA  PHE A 230      39.254   7.200 -12.379  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      41.640   6.871 -10.559  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      41.004   5.591 -11.590  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      40.665   6.223 -14.121  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      43.256   8.330 -11.419  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      41.941   7.121 -16.046  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      44.534   9.228 -13.343  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      43.872   8.626 -15.658  1.00  0.00           H  
ATOM    171  N   GLY A 231      39.068   6.949  -9.126  1.00  0.00           N  
ATOM    172  CA  GLY A 231      38.317   6.328  -8.040  1.00  0.00           C  
ATOM    173  C   GLY A 231      36.995   7.045  -7.825  1.00  0.00           C  
ATOM    174  O   GLY A 231      36.282   6.778  -6.857  1.00  0.00           O  
ATOM    175  H   GLY A 231      39.721   7.658  -8.931  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      38.125   5.297  -8.292  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      38.894   6.367  -7.131  1.00  0.00           H  
ATOM    178  N   SER A 232      36.682   7.965  -8.731  1.00  0.00           N  
ATOM    179  CA  SER A 232      35.449   8.736  -8.638  1.00  0.00           C  
ATOM    180  C   SER A 232      34.646   8.621  -9.927  1.00  0.00           C  
ATOM    181  O   SER A 232      33.414   8.661  -9.913  1.00  0.00           O  
ATOM    182  CB  SER A 232      35.793  10.199  -8.376  1.00  0.00           C  
ATOM    183  OG  SER A 232      34.708  10.824  -7.701  1.00  0.00           O  
ATOM    184  H   SER A 232      37.297   8.130  -9.478  1.00  0.00           H  
ATOM    185  HA  SER A 232      34.857   8.364  -7.820  1.00  0.00           H  
ATOM    186  HB2 SER A 232      36.675  10.257  -7.760  1.00  0.00           H  
ATOM    187  HB3 SER A 232      35.980  10.697  -9.318  1.00  0.00           H  
ATOM    188  HG  SER A 232      34.319  10.180  -7.104  1.00  0.00           H  
ATOM    189  N   ILE A 233      35.355   8.498 -11.038  1.00  0.00           N  
ATOM    190  CA  ILE A 233      34.717   8.398 -12.342  1.00  0.00           C  
ATOM    191  C   ILE A 233      34.618   6.949 -12.808  1.00  0.00           C  
ATOM    192  O   ILE A 233      33.539   6.468 -13.144  1.00  0.00           O  
ATOM    193  CB  ILE A 233      35.534   9.195 -13.353  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      35.879  10.567 -12.763  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      34.735   9.362 -14.639  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      34.611  11.250 -12.245  1.00  0.00           C  
ATOM    197  H   ILE A 233      36.333   8.485 -10.984  1.00  0.00           H  
ATOM    198  HA  ILE A 233      33.727   8.819 -12.287  1.00  0.00           H  
ATOM    199  HB  ILE A 233      36.445   8.656 -13.568  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      36.575  10.437 -11.946  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      36.332  11.182 -13.526  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      33.903   8.676 -14.637  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      35.373   9.154 -15.486  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      34.368  10.377 -14.706  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      34.354  10.841 -11.280  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      33.799  11.079 -12.934  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      34.786  12.313 -12.151  1.00  0.00           H  
ATOM    208  N   ILE A 234      35.758   6.273 -12.839  1.00  0.00           N  
ATOM    209  CA  ILE A 234      35.812   4.885 -13.285  1.00  0.00           C  
ATOM    210  C   ILE A 234      35.352   3.940 -12.192  1.00  0.00           C  
ATOM    211  O   ILE A 234      35.219   2.734 -12.412  1.00  0.00           O  
ATOM    212  CB  ILE A 234      37.249   4.533 -13.641  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      37.788   5.497 -14.711  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      37.318   3.091 -14.137  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      36.867   5.518 -15.938  1.00  0.00           C  
ATOM    216  H   ILE A 234      36.586   6.720 -12.564  1.00  0.00           H  
ATOM    217  HA  ILE A 234      35.185   4.759 -14.153  1.00  0.00           H  
ATOM    218  HB  ILE A 234      37.845   4.622 -12.749  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      37.851   6.491 -14.291  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      38.775   5.174 -15.011  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      37.383   2.428 -13.284  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      38.190   2.965 -14.759  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      36.431   2.861 -14.705  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      37.431   5.832 -16.806  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      36.056   6.213 -15.768  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      36.462   4.531 -16.109  1.00  0.00           H  
ATOM    227  N   SER A 235      35.125   4.487 -11.018  1.00  0.00           N  
ATOM    228  CA  SER A 235      34.693   3.678  -9.893  1.00  0.00           C  
ATOM    229  C   SER A 235      33.184   3.628  -9.851  1.00  0.00           C  
ATOM    230  O   SER A 235      32.588   2.742  -9.236  1.00  0.00           O  
ATOM    231  CB  SER A 235      35.243   4.262  -8.600  1.00  0.00           C  
ATOM    232  OG  SER A 235      34.440   3.836  -7.507  1.00  0.00           O  
ATOM    233  H   SER A 235      35.246   5.450 -10.908  1.00  0.00           H  
ATOM    234  HA  SER A 235      35.072   2.677 -10.017  1.00  0.00           H  
ATOM    235  HB2 SER A 235      36.251   3.917  -8.454  1.00  0.00           H  
ATOM    236  HB3 SER A 235      35.238   5.341  -8.668  1.00  0.00           H  
ATOM    237  HG  SER A 235      35.005   3.378  -6.883  1.00  0.00           H  
ATOM    238  N   ALA A 236      32.577   4.579 -10.537  1.00  0.00           N  
ATOM    239  CA  ALA A 236      31.125   4.648 -10.609  1.00  0.00           C  
ATOM    240  C   ALA A 236      30.682   4.828 -12.055  1.00  0.00           C  
ATOM    241  O   ALA A 236      29.488   4.842 -12.343  1.00  0.00           O  
ATOM    242  CB  ALA A 236      30.593   5.783  -9.741  1.00  0.00           C  
ATOM    243  H   ALA A 236      33.124   5.246 -11.016  1.00  0.00           H  
ATOM    244  HA  ALA A 236      30.717   3.716 -10.243  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      31.266   6.623  -9.790  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      30.516   5.447  -8.716  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      29.619   6.074 -10.096  1.00  0.00           H  
ATOM    248  N   VAL A 237      31.671   4.925 -12.953  1.00  0.00           N  
ATOM    249  CA  VAL A 237      31.452   5.061 -14.395  1.00  0.00           C  
ATOM    250  C   VAL A 237      30.402   6.099 -14.775  1.00  0.00           C  
ATOM    251  O   VAL A 237      29.421   6.326 -14.070  1.00  0.00           O  
ATOM    252  CB  VAL A 237      31.099   3.701 -15.005  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      29.791   3.158 -14.421  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      30.956   3.856 -16.516  1.00  0.00           C  
ATOM    255  H   VAL A 237      32.593   4.877 -12.637  1.00  0.00           H  
ATOM    256  HA  VAL A 237      32.381   5.376 -14.837  1.00  0.00           H  
ATOM    257  HB  VAL A 237      31.896   3.003 -14.792  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      29.966   2.802 -13.416  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      29.441   2.342 -15.032  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      29.046   3.938 -14.405  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      31.810   4.394 -16.901  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      30.054   4.406 -16.737  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      30.908   2.881 -16.975  1.00  0.00           H  
ATOM    264  N   ASP A 238      30.632   6.712 -15.930  1.00  0.00           N  
ATOM    265  CA  ASP A 238      29.730   7.717 -16.468  1.00  0.00           C  
ATOM    266  C   ASP A 238      29.564   8.888 -15.494  1.00  0.00           C  
ATOM    267  O   ASP A 238      29.425   8.673 -14.293  1.00  0.00           O  
ATOM    268  CB  ASP A 238      28.369   7.086 -16.733  1.00  0.00           C  
ATOM    269  CG  ASP A 238      28.007   7.193 -18.212  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      28.598   6.478 -19.005  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      27.118   7.968 -18.524  1.00  0.00           O  
ATOM    272  H   ASP A 238      31.430   6.470 -16.443  1.00  0.00           H  
ATOM    273  HA  ASP A 238      30.140   8.067 -17.395  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      28.400   6.044 -16.447  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      27.621   7.597 -16.149  1.00  0.00           H  
ATOM    276  N   PRO A 239      29.561  10.118 -15.966  1.00  0.00           N  
ATOM    277  CA  PRO A 239      29.398  11.302 -15.074  1.00  0.00           C  
ATOM    278  C   PRO A 239      27.988  11.391 -14.510  1.00  0.00           C  
ATOM    279  O   PRO A 239      27.741  12.111 -13.542  1.00  0.00           O  
ATOM    280  CB  PRO A 239      29.709  12.494 -15.981  1.00  0.00           C  
ATOM    281  CG  PRO A 239      29.415  12.021 -17.365  1.00  0.00           C  
ATOM    282  CD  PRO A 239      29.700  10.518 -17.379  1.00  0.00           C  
ATOM    283  HA  PRO A 239      30.117  11.260 -14.271  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      29.076  13.333 -15.723  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      30.749  12.769 -15.896  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      28.376  12.205 -17.604  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      30.055  12.518 -18.073  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      28.976  10.005 -17.996  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      30.703  10.324 -17.724  1.00  0.00           H  
ATOM    290  N   VAL A 240      27.072  10.645 -15.114  1.00  0.00           N  
ATOM    291  CA  VAL A 240      25.692  10.637 -14.652  1.00  0.00           C  
ATOM    292  C   VAL A 240      25.517   9.563 -13.590  1.00  0.00           C  
ATOM    293  O   VAL A 240      24.794   9.754 -12.613  1.00  0.00           O  
ATOM    294  CB  VAL A 240      24.742  10.375 -15.823  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      23.368  10.977 -15.510  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      25.305  11.027 -17.089  1.00  0.00           C  
ATOM    297  H   VAL A 240      27.332  10.082 -15.874  1.00  0.00           H  
ATOM    298  HA  VAL A 240      25.461  11.601 -14.216  1.00  0.00           H  
ATOM    299  HB  VAL A 240      24.644   9.310 -15.974  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      23.465  12.045 -15.380  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      22.981  10.540 -14.601  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      22.690  10.772 -16.325  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      25.500  12.072 -16.900  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      24.588  10.935 -17.892  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      26.224  10.534 -17.370  1.00  0.00           H  
ATOM    306  N   ALA A 241      26.210   8.442 -13.772  1.00  0.00           N  
ATOM    307  CA  ALA A 241      26.143   7.363 -12.801  1.00  0.00           C  
ATOM    308  C   ALA A 241      27.030   7.711 -11.622  1.00  0.00           C  
ATOM    309  O   ALA A 241      26.889   7.153 -10.534  1.00  0.00           O  
ATOM    310  CB  ALA A 241      26.594   6.041 -13.421  1.00  0.00           C  
ATOM    311  H   ALA A 241      26.790   8.353 -14.556  1.00  0.00           H  
ATOM    312  HA  ALA A 241      25.127   7.264 -12.458  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      27.277   5.546 -12.747  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      27.088   6.233 -14.359  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      25.735   5.410 -13.587  1.00  0.00           H  
ATOM    316  N   VAL A 242      27.931   8.663 -11.847  1.00  0.00           N  
ATOM    317  CA  VAL A 242      28.828   9.114 -10.798  1.00  0.00           C  
ATOM    318  C   VAL A 242      28.143  10.203  -9.991  1.00  0.00           C  
ATOM    319  O   VAL A 242      28.495  10.459  -8.839  1.00  0.00           O  
ATOM    320  CB  VAL A 242      30.121   9.664 -11.394  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      30.984  10.255 -10.277  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      30.890   8.537 -12.083  1.00  0.00           C  
ATOM    323  H   VAL A 242      27.980   9.079 -12.733  1.00  0.00           H  
ATOM    324  HA  VAL A 242      29.061   8.287 -10.154  1.00  0.00           H  
ATOM    325  HB  VAL A 242      29.885  10.436 -12.107  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      31.003   9.574  -9.439  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      30.567  11.201  -9.962  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      31.990  10.408 -10.640  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      31.333   8.906 -12.995  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      30.214   7.723 -12.312  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      31.667   8.182 -11.427  1.00  0.00           H  
ATOM    332  N   LEU A 243      27.160  10.842 -10.615  1.00  0.00           N  
ATOM    333  CA  LEU A 243      26.420  11.908  -9.962  1.00  0.00           C  
ATOM    334  C   LEU A 243      25.306  11.331  -9.101  1.00  0.00           C  
ATOM    335  O   LEU A 243      25.100  11.761  -7.966  1.00  0.00           O  
ATOM    336  CB  LEU A 243      25.827  12.854 -11.007  1.00  0.00           C  
ATOM    337  CG  LEU A 243      26.494  14.226 -10.887  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      26.028  15.126 -12.037  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      26.108  14.870  -9.552  1.00  0.00           C  
ATOM    340  H   LEU A 243      26.930  10.590 -11.534  1.00  0.00           H  
ATOM    341  HA  LEU A 243      27.094  12.460  -9.335  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      25.999  12.448 -11.994  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      24.764  12.952 -10.838  1.00  0.00           H  
ATOM    344  HG  LEU A 243      27.568  14.107 -10.936  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      26.330  14.694 -12.981  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      26.474  16.104 -11.932  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      24.953  15.218 -12.010  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      25.538  14.166  -8.960  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      25.509  15.749  -9.735  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      27.001  15.151  -9.012  1.00  0.00           H  
ATOM    351  N   ALA A 244      24.596  10.349  -9.643  1.00  0.00           N  
ATOM    352  CA  ALA A 244      23.515   9.717  -8.901  1.00  0.00           C  
ATOM    353  C   ALA A 244      24.010   9.313  -7.520  1.00  0.00           C  
ATOM    354  O   ALA A 244      23.222   9.027  -6.620  1.00  0.00           O  
ATOM    355  CB  ALA A 244      23.015   8.487  -9.657  1.00  0.00           C  
ATOM    356  H   ALA A 244      24.809  10.038 -10.549  1.00  0.00           H  
ATOM    357  HA  ALA A 244      22.704  10.419  -8.794  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      23.470   8.459 -10.637  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      21.942   8.539  -9.760  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      23.282   7.595  -9.110  1.00  0.00           H  
ATOM    361  N   VAL A 245      25.328   9.303  -7.367  1.00  0.00           N  
ATOM    362  CA  VAL A 245      25.941   8.945  -6.099  1.00  0.00           C  
ATOM    363  C   VAL A 245      26.135  10.187  -5.237  1.00  0.00           C  
ATOM    364  O   VAL A 245      25.774  10.201  -4.062  1.00  0.00           O  
ATOM    365  CB  VAL A 245      27.298   8.287  -6.350  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      27.627   7.336  -5.196  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      27.245   7.499  -7.661  1.00  0.00           C  
ATOM    368  H   VAL A 245      25.900   9.547  -8.125  1.00  0.00           H  
ATOM    369  HA  VAL A 245      25.302   8.250  -5.581  1.00  0.00           H  
ATOM    370  HB  VAL A 245      28.059   9.053  -6.417  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      27.518   7.858  -4.257  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.644   6.986  -5.297  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      26.952   6.494  -5.219  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      26.274   7.036  -7.764  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      28.010   6.737  -7.655  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      27.412   8.171  -8.490  1.00  0.00           H  
ATOM    377  N   PHE A 246      26.713  11.227  -5.832  1.00  0.00           N  
ATOM    378  CA  PHE A 246      26.957  12.467  -5.108  1.00  0.00           C  
ATOM    379  C   PHE A 246      25.663  13.004  -4.517  1.00  0.00           C  
ATOM    380  O   PHE A 246      25.678  13.745  -3.533  1.00  0.00           O  
ATOM    381  CB  PHE A 246      27.575  13.513  -6.040  1.00  0.00           C  
ATOM    382  CG  PHE A 246      29.076  13.321  -6.098  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      29.849  13.497  -4.945  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      29.693  12.970  -7.306  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      31.236  13.322  -4.996  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      31.081  12.794  -7.357  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      31.852  12.969  -6.203  1.00  0.00           C  
ATOM    388  H   PHE A 246      26.981  11.156  -6.772  1.00  0.00           H  
ATOM    389  HA  PHE A 246      27.641  12.267  -4.307  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      27.159  13.402  -7.031  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      27.355  14.502  -5.667  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      29.373  13.769  -4.013  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      29.099  12.834  -8.197  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      31.832  13.457  -4.106  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      31.554  12.523  -8.288  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      32.923  12.835  -6.245  1.00  0.00           H  
ATOM    397  N   GLU A 247      24.545  12.618  -5.115  1.00  0.00           N  
ATOM    398  CA  GLU A 247      23.247  13.058  -4.633  1.00  0.00           C  
ATOM    399  C   GLU A 247      22.956  12.443  -3.270  1.00  0.00           C  
ATOM    400  O   GLU A 247      21.874  12.622  -2.709  1.00  0.00           O  
ATOM    401  CB  GLU A 247      22.165  12.642  -5.628  1.00  0.00           C  
ATOM    402  CG  GLU A 247      21.631  13.878  -6.354  1.00  0.00           C  
ATOM    403  CD  GLU A 247      22.773  14.592  -7.069  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      23.628  13.908  -7.608  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      22.782  15.813  -7.059  1.00  0.00           O  
ATOM    406  H   GLU A 247      24.596  12.021  -5.890  1.00  0.00           H  
ATOM    407  HA  GLU A 247      23.246  14.135  -4.543  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      22.588  11.955  -6.347  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      21.356  12.158  -5.100  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      20.888  13.577  -7.078  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      21.181  14.549  -5.639  1.00  0.00           H  
ATOM    412  N   GLU A 248      23.936  11.712  -2.742  1.00  0.00           N  
ATOM    413  CA  GLU A 248      23.783  11.066  -1.444  1.00  0.00           C  
ATOM    414  C   GLU A 248      25.034  11.245  -0.588  1.00  0.00           C  
ATOM    415  O   GLU A 248      24.954  11.253   0.641  1.00  0.00           O  
ATOM    416  CB  GLU A 248      23.503   9.573  -1.635  1.00  0.00           C  
ATOM    417  CG  GLU A 248      22.046   9.383  -2.060  1.00  0.00           C  
ATOM    418  CD  GLU A 248      21.771   7.911  -2.349  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      22.007   7.493  -3.472  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      21.317   7.225  -1.448  1.00  0.00           O1-
ATOM    421  H   GLU A 248      24.772  11.604  -3.238  1.00  0.00           H  
ATOM    422  HA  GLU A 248      22.946  11.508  -0.928  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.158   9.179  -2.399  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      23.676   9.052  -0.706  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      21.396   9.719  -1.266  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      21.854   9.962  -2.952  1.00  0.00           H  
ATOM    427  N   ILE A 249      26.188  11.384  -1.242  1.00  0.00           N  
ATOM    428  CA  ILE A 249      27.451  11.555  -0.526  1.00  0.00           C  
ATOM    429  C   ILE A 249      28.182  12.807  -0.989  1.00  0.00           C  
ATOM    430  O   ILE A 249      27.623  13.644  -1.699  1.00  0.00           O  
ATOM    431  CB  ILE A 249      28.348  10.331  -0.737  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      28.555  10.069  -2.243  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      27.678   9.113  -0.099  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.873  10.693  -2.727  1.00  0.00           C  
ATOM    435  H   ILE A 249      26.193  11.364  -2.221  1.00  0.00           H  
ATOM    436  HA  ILE A 249      27.245  11.650   0.529  1.00  0.00           H  
ATOM    437  HB  ILE A 249      29.302  10.502  -0.259  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      28.586   9.004  -2.419  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      27.738  10.495  -2.798  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      28.218   8.832   0.791  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      27.677   8.292  -0.798  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      26.660   9.362   0.164  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.686  10.371  -2.096  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      29.799  11.768  -2.697  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      30.064  10.379  -3.742  1.00  0.00           H  
ATOM    446  N   HIS A 250      29.441  12.922  -0.578  1.00  0.00           N  
ATOM    447  CA  HIS A 250      30.263  14.069  -0.947  1.00  0.00           C  
ATOM    448  C   HIS A 250      31.558  14.072  -0.146  1.00  0.00           C  
ATOM    449  O   HIS A 250      32.529  14.728  -0.522  1.00  0.00           O  
ATOM    450  CB  HIS A 250      29.504  15.369  -0.690  1.00  0.00           C  
ATOM    451  CG  HIS A 250      28.991  15.913  -1.994  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      27.637  16.014  -2.274  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      29.641  16.384  -3.109  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      27.515  16.525  -3.513  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      28.707  16.771  -4.065  1.00  0.00           N  
ATOM    456  H   HIS A 250      29.827  12.219  -0.016  1.00  0.00           H  
ATOM    457  HA  HIS A 250      30.504  14.006  -1.997  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      28.677  15.176  -0.025  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      30.171  16.086  -0.236  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      30.712  16.445  -3.224  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      26.571  16.716  -3.999  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      28.884  17.142  -4.955  1.00  0.00           H  
ATOM    463  N   ILE A 251      31.564  13.338   0.962  1.00  0.00           N  
ATOM    464  CA  ILE A 251      32.746  13.273   1.807  1.00  0.00           C  
ATOM    465  C   ILE A 251      33.989  13.011   0.964  1.00  0.00           C  
ATOM    466  O   ILE A 251      34.790  13.914   0.729  1.00  0.00           O  
ATOM    467  CB  ILE A 251      32.590  12.175   2.857  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      31.144  12.146   3.356  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      33.525  12.467   4.029  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      30.359  11.075   2.592  1.00  0.00           C  
ATOM    471  H   ILE A 251      30.761  12.838   1.214  1.00  0.00           H  
ATOM    472  HA  ILE A 251      32.866  14.219   2.311  1.00  0.00           H  
ATOM    473  HB  ILE A 251      32.846  11.219   2.425  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      31.133  11.913   4.413  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      30.686  13.109   3.194  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      33.034  13.131   4.725  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      34.426  12.935   3.659  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      33.779  11.543   4.527  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      30.674  11.067   1.559  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      29.303  11.296   2.644  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      30.546  10.107   3.034  1.00  0.00           H  
ATOM    482  N   ASN A 252      34.145  11.769   0.509  1.00  0.00           N  
ATOM    483  CA  ASN A 252      35.304  11.417  -0.304  1.00  0.00           C  
ATOM    484  C   ASN A 252      34.952  10.450  -1.433  1.00  0.00           C  
ATOM    485  O   ASN A 252      35.691  10.355  -2.407  1.00  0.00           O  
ATOM    486  CB  ASN A 252      36.401  10.805   0.563  1.00  0.00           C  
ATOM    487  CG  ASN A 252      37.110  11.891   1.364  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      36.457  12.768   1.930  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      38.410  11.870   1.468  1.00  0.00           N  
ATOM    490  H   ASN A 252      33.475  11.091   0.725  1.00  0.00           H  
ATOM    491  HA  ASN A 252      35.686  12.312  -0.736  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      35.958  10.093   1.234  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      37.117  10.304  -0.070  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      38.924  11.160   1.031  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      38.871  12.566   1.981  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.835   9.738  -1.290  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.388   8.772  -2.297  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.109   7.437  -2.124  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.567   6.391  -2.474  1.00  0.00           O  
ATOM    500  CB  GLU A 253      33.600   9.284  -3.732  1.00  0.00           C  
ATOM    501  CG  GLU A 253      33.176  10.756  -3.846  1.00  0.00           C  
ATOM    502  CD  GLU A 253      34.361  11.612  -4.280  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      34.763  11.499  -5.426  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      34.843  12.379  -3.462  1.00  0.00           O  
ATOM    505  H   GLU A 253      33.296   9.859  -0.485  1.00  0.00           H  
ATOM    506  HA  GLU A 253      32.333   8.602  -2.156  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      34.635   9.179  -4.013  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      32.993   8.695  -4.405  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      32.392  10.842  -4.583  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      32.808  11.107  -2.896  1.00  0.00           H  
ATOM    511  N   LEU A 254      35.328   7.481  -1.588  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.111   6.262  -1.381  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.311   5.960   0.107  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.499   4.804   0.486  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.477   6.394  -2.054  1.00  0.00           C  
ATOM    516  CG  LEU A 254      38.072   7.764  -1.733  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.571   7.622  -1.468  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      37.852   8.710  -2.917  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.711   8.347  -1.332  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.588   5.433  -1.832  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.135   5.620  -1.686  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      37.365   6.292  -3.124  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.589   8.165  -0.856  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      40.051   7.192  -2.334  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.726   6.978  -0.613  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.995   8.594  -1.266  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      36.863   8.558  -3.321  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      38.587   8.507  -3.680  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      37.950   9.732  -2.583  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.295   6.995   0.946  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.507   6.795   2.379  1.00  0.00           C  
ATOM    532  C   LEU A 255      35.241   6.297   3.072  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.312   5.459   3.973  1.00  0.00           O  
ATOM    534  CB  LEU A 255      37.033   8.098   3.023  1.00  0.00           C  
ATOM    535  CG  LEU A 255      35.891   8.913   3.674  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.453   8.287   5.009  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.362  10.346   3.958  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.159   7.903   0.596  1.00  0.00           H  
ATOM    539  HA  LEU A 255      37.267   6.041   2.497  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      37.775   7.852   3.769  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.498   8.692   2.250  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.052   8.948   2.996  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      35.529   9.026   5.791  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      36.083   7.443   5.250  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.426   7.956   4.928  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      36.251  10.554   5.011  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      35.761  11.038   3.391  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.401  10.458   3.681  1.00  0.00           H  
ATOM    549  N   HIS A 256      34.088   6.813   2.668  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.829   6.403   3.283  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.234   5.211   2.546  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.398   4.490   3.086  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.834   7.559   3.252  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.339   7.740   1.846  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.411   6.887   1.272  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.636   8.672   0.883  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.182   7.318   0.019  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      30.905   8.405  -0.270  1.00  0.00           N  
ATOM    559  H   HIS A 256      34.082   7.483   1.953  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.011   6.127   4.309  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.002   7.337   3.904  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.323   8.464   3.581  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.353   9.467   0.993  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.503   6.852  -0.672  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      30.915   8.906  -1.109  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.669   5.016   1.310  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.177   3.913   0.495  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.980   2.657   1.339  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.122   1.824   1.041  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.178   3.623  -0.619  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.514   2.776  -1.705  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.375   2.870  -0.042  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.213   3.650  -2.924  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.335   5.629   0.934  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.232   4.196   0.055  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.515   4.554  -1.041  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      33.178   1.974  -1.992  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.591   2.361  -1.328  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.119   1.829   0.091  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.644   3.300   0.913  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      35.212   2.951  -0.719  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      33.137   3.900  -3.423  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      31.722   4.558  -2.604  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      31.569   3.113  -3.604  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.780   2.530   2.388  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.692   1.374   3.270  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.912   1.713   4.535  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.023   0.968   4.945  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.098   0.906   3.646  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.124  -0.622   3.745  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.520  -1.086   4.156  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      33.106  -1.082   4.792  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.444   3.227   2.570  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.186   0.575   2.752  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.797   1.230   2.888  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.375   1.332   4.598  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.873  -1.049   2.784  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.532  -2.163   4.246  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      35.781  -0.644   5.107  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      36.237  -0.779   3.409  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      33.076  -0.370   5.602  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      33.398  -2.049   5.174  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      32.130  -1.156   4.338  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.252   2.839   5.151  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.577   3.262   6.370  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.082   3.435   6.125  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.256   3.019   6.938  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.171   4.581   6.864  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.750   4.818   8.315  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.699   4.515   6.781  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.969   3.392   4.780  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.722   2.506   7.128  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.810   5.392   6.248  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      30.674   4.909   8.368  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.206   5.727   8.677  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      32.070   3.986   8.925  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      34.043   3.589   7.218  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      34.126   5.348   7.321  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      34.005   4.561   5.747  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.743   4.054   5.002  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.347   4.282   4.654  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.680   2.976   4.229  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.455   2.857   4.255  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.253   5.299   3.520  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.547   4.671   2.347  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.277   3.952   1.392  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      26.159   4.802   2.213  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.620   3.364   0.305  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.503   4.213   1.125  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.232   3.495   0.171  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.446   4.363   4.394  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.827   4.674   5.514  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.697   6.164   3.854  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.247   5.599   3.222  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.348   3.851   1.497  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.596   5.356   2.949  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      28.184   2.809  -0.428  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.433   4.314   1.026  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.726   3.041  -0.666  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.493   2.001   3.841  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.969   0.708   3.414  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.536  -0.124   4.616  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.477  -0.750   4.600  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.462   2.150   3.841  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.118   0.866   2.765  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.734   0.173   2.873  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.363  -0.126   5.656  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.059  -0.883   6.862  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.871  -0.274   7.595  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.871  -0.946   7.824  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.277  -0.908   7.790  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.377  -1.772   7.172  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.518  -1.950   8.168  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.253  -1.873   9.358  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.636  -2.158   7.729  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.192   0.390   5.612  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.811  -1.895   6.585  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.641   0.099   7.928  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.991  -1.321   8.746  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.970  -2.740   6.914  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.752  -1.293   6.281  1.00  0.00           H  
ATOM    662  N   SER A 263      26.982   0.999   7.956  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.897   1.673   8.661  1.00  0.00           C  
ATOM    664  C   SER A 263      24.549   1.300   8.052  1.00  0.00           C  
ATOM    665  O   SER A 263      23.507   1.431   8.694  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.084   3.188   8.594  1.00  0.00           C  
ATOM    667  OG  SER A 263      26.862   3.514   7.449  1.00  0.00           O  
ATOM    668  H   SER A 263      27.803   1.493   7.745  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.911   1.368   9.697  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.122   3.666   8.517  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.582   3.529   9.491  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.518   2.823   7.330  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.581   0.832   6.809  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.360   0.436   6.119  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.016  -1.017   6.425  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.846  -1.372   6.556  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.533   0.618   4.611  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.888   1.936   4.172  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.430   2.335   2.797  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.368   1.760   4.088  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.442   0.749   6.348  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.551   1.066   6.457  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.586   0.636   4.370  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.058  -0.202   4.093  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.125   2.707   4.892  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.913   3.219   2.449  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      23.272   1.527   2.100  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      24.486   2.544   2.875  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      20.881   2.637   4.490  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.070   0.892   4.657  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.079   1.630   3.054  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.042  -1.859   6.535  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.820  -3.271   6.825  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.765  -3.511   8.330  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.051  -4.396   8.800  1.00  0.00           O  
ATOM    696  CB  LEU A 265      24.915  -4.129   6.171  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.131  -4.277   7.103  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      25.901  -5.389   8.146  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.367  -4.639   6.273  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.956  -1.525   6.420  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.871  -3.556   6.403  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.512  -5.102   5.933  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.226  -3.648   5.258  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.303  -3.342   7.614  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.632  -6.170   8.000  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      24.911  -5.804   8.039  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.012  -4.978   9.139  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.505  -3.914   5.484  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.235  -5.618   5.838  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.239  -4.645   6.910  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.512  -2.712   9.084  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.527  -2.844  10.534  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.147  -2.525  11.093  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.688  -3.157  12.047  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.560  -1.891  11.139  1.00  0.00           C  
ATOM    716  CG  ASN A 266      26.746  -2.682  11.679  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      26.985  -2.697  12.886  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.510  -3.342  10.851  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.055  -2.020   8.661  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.789  -3.858  10.797  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      25.903  -1.205  10.377  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.105  -1.334  11.944  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.319  -3.327   9.889  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.272  -3.853  11.190  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.487  -1.546  10.486  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.155  -1.150  10.922  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.103  -2.081  10.323  1.00  0.00           C  
ATOM    728  O   ASP A 267      18.930  -2.023  10.689  1.00  0.00           O  
ATOM    729  CB  ASP A 267      20.869   0.292  10.496  1.00  0.00           C  
ATOM    730  CG  ASP A 267      21.708   1.255  11.328  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      22.567   0.784  12.056  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      21.480   2.449  11.226  1.00  0.00           O1-
ATOM    733  H   ASP A 267      22.903  -1.080   9.727  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.104  -1.212  11.998  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.115   0.412   9.451  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      19.823   0.508  10.645  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.537  -2.938   9.398  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.629  -3.879   8.754  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.866  -5.291   9.271  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.186  -6.233   8.864  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.831  -3.846   7.238  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.486  -2.938   9.147  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.609  -3.595   8.975  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.018  -2.832   6.922  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      18.943  -4.219   6.747  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.674  -4.468   6.974  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.834  -5.429  10.172  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.156  -6.729  10.750  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.814  -6.745  12.235  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.624  -7.807  12.831  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.644  -7.031  10.563  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.066  -8.141  11.525  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.893  -7.485   9.121  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.339  -4.639  10.458  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.579  -7.493  10.250  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.220  -6.139  10.766  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.220  -7.724  12.510  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.987  -8.589  11.177  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.295  -8.893  11.569  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.614  -6.694   8.442  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.302  -8.363   8.913  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.940  -7.718   8.994  1.00  0.00           H  
ATOM    763  N   THR A 270      20.738  -5.559  12.828  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.421  -5.439  14.247  1.00  0.00           C  
ATOM    765  C   THR A 270      18.916  -5.313  14.456  1.00  0.00           C  
ATOM    766  O   THR A 270      18.361  -5.871  15.401  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.128  -4.215  14.836  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.517  -4.293  14.551  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.915  -4.180  16.351  1.00  0.00           C  
ATOM    770  H   THR A 270      20.900  -4.748  12.301  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.767  -6.322  14.758  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.719  -3.318  14.399  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.644  -4.950  13.864  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.120  -5.156  16.765  1.00  0.00           H  
ATOM    775 HG22 THR A 270      19.894  -3.904  16.565  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.585  -3.454  16.790  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.265  -4.573  13.567  1.00  0.00           N  
ATOM    778  CA  VAL A 271      16.822  -4.379  13.664  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.079  -5.573  13.079  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.099  -6.044  13.646  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.417  -3.103  12.923  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.530  -3.320  11.412  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      14.970  -2.748  13.277  1.00  0.00           C  
ATOM    784  H   VAL A 271      18.761  -4.153  12.836  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.554  -4.275  14.704  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.070  -2.294  13.219  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.716  -3.945  11.075  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      17.472  -3.805  11.188  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      16.487  -2.369  10.906  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      14.884  -2.610  14.344  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      14.317  -3.550  12.964  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      14.688  -1.837  12.771  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.553  -6.059  11.941  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.924  -7.201  11.291  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.063  -8.450  12.152  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.392  -9.457  11.921  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.567  -7.435   9.919  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.714  -8.446  10.037  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.511  -7.974   8.951  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.342  -5.645  11.531  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.874  -6.989  11.151  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.953  -6.496   9.546  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.328  -8.393   9.152  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.311  -9.444  10.129  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.315  -8.214  10.904  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.843  -8.638   9.480  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.998  -8.513   8.152  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.946  -7.151   8.538  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.949  -8.381  13.138  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.186  -9.511  14.022  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.051  -9.659  15.035  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.361 -10.679  15.053  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.521  -9.308  14.749  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.686 -10.348  15.863  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.421 -11.752  15.310  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      20.116 -10.285  16.408  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.460  -7.556  13.268  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.245 -10.408  13.430  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.330  -9.408  14.041  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.545  -8.319  15.180  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.990 -10.137  16.658  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.851 -12.488  15.974  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      18.868 -11.845  14.331  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.356 -11.913  15.236  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.379  -9.257  16.608  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.799 -10.696  15.679  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.176 -10.858  17.321  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.870  -8.644  15.879  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.819  -8.683  16.900  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.844  -7.520  16.746  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.882  -7.411  17.507  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.447  -8.645  18.294  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.156  -7.329  18.496  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.435  -7.132  17.966  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.529  -6.304  19.214  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.090  -5.908  18.155  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.184  -5.080  19.404  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.464  -4.883  18.874  1.00  0.00           C  
ATOM    839  OH  TYR A 274      18.109  -3.678  19.060  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.455  -7.859  15.819  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.269  -9.603  16.797  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.675  -8.758  19.041  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.159  -9.453  18.390  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.918  -7.921  17.411  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.541  -6.458  19.623  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      19.077  -5.757  17.746  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.700  -4.291  19.958  1.00  0.00           H  
ATOM    848  HH  TYR A 274      17.882  -3.350  19.933  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.095  -6.673  15.746  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.243  -5.513  15.461  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.480  -5.041  16.697  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.273  -4.799  16.639  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.252  -5.862  14.346  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.653  -7.247  14.602  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.651  -7.576  13.498  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.734  -8.711  13.957  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       9.033  -9.295  12.778  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.871  -6.839  15.174  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.868  -4.704  15.119  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.462  -5.124  14.323  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.766  -5.866  13.398  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.439  -7.987  14.603  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      11.147  -7.252  15.556  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      10.059  -6.700  13.275  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      11.184  -7.885  12.611  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      10.323  -9.477  14.441  1.00  0.00           H  
ATOM    867  HE3 LYS A 275       9.005  -8.324  14.654  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       9.719  -9.800  12.184  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       8.591  -8.530  12.226  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       8.301  -9.957  13.101  1.00  0.00           H  
ATOM    871  N   LYS A 276      13.187  -4.912  17.815  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.560  -4.465  19.055  1.00  0.00           C  
ATOM    873  C   LYS A 276      11.381  -5.363  19.412  1.00  0.00           C  
ATOM    874  O   LYS A 276      10.267  -5.164  18.927  1.00  0.00           O  
ATOM    875  CB  LYS A 276      12.078  -3.020  18.912  1.00  0.00           C  
ATOM    876  CG  LYS A 276      13.204  -2.063  19.312  1.00  0.00           C  
ATOM    877  CD  LYS A 276      13.168  -1.836  20.824  1.00  0.00           C  
ATOM    878  CE  LYS A 276      12.234  -0.668  21.144  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      11.785  -0.767  22.562  1.00  0.00           N1+
ATOM    880  H   LYS A 276      14.144  -5.120  17.805  1.00  0.00           H  
ATOM    881  HA  LYS A 276      13.288  -4.511  19.852  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.793  -2.833  17.886  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.227  -2.859  19.556  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      14.156  -2.491  19.032  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      13.071  -1.119  18.803  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.810  -2.730  21.314  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      14.163  -1.606  21.176  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      12.757   0.264  20.995  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      11.373  -0.706  20.492  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      12.417  -1.407  23.083  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      10.813  -1.137  22.594  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      11.812   0.177  22.999  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.632  -6.353  20.265  1.00  0.00           N  
ATOM    894  CA  LYS A 277      10.581  -7.275  20.679  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.834  -7.818  19.465  1.00  0.00           C  
ATOM    896  O   LYS A 277      10.458  -8.498  18.666  1.00  0.00           O  
ATOM    897  CB  LYS A 277       9.597  -6.563  21.608  1.00  0.00           C  
ATOM    898  CG  LYS A 277      10.321  -6.137  22.888  1.00  0.00           C  
ATOM    899  CD  LYS A 277       9.894  -4.719  23.269  1.00  0.00           C  
ATOM    900  CE  LYS A 277       8.377  -4.672  23.454  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       7.744  -4.118  22.224  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       8.650  -7.547  19.353  1.00  0.00           O  
ATOM    903  H   LYS A 277      12.539  -6.463  20.619  1.00  0.00           H  
ATOM    904  HA  LYS A 277      11.029  -8.099  21.214  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       9.201  -5.688  21.111  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       8.790  -7.232  21.860  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      10.066  -6.817  23.688  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      11.387  -6.159  22.724  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      10.379  -4.433  24.192  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      10.180  -4.032  22.485  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       8.005  -5.669  23.633  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       8.137  -4.042  24.297  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       7.475  -4.897  21.591  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       8.419  -3.493  21.738  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       6.895  -3.578  22.484  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 221      53.230  12.256  -7.213  1.00  0.00           N  
ATOM      2  CA  GLY A 221      53.240  12.002  -8.681  1.00  0.00           C  
ATOM      3  C   GLY A 221      54.088  10.771  -8.978  1.00  0.00           C  
ATOM      4  O   GLY A 221      53.784   9.669  -8.519  1.00  0.00           O  
ATOM      5  H1  GLY A 221      54.203  12.415  -6.881  1.00  0.00           H  
ATOM      6  H2  GLY A 221      52.825  11.432  -6.721  1.00  0.00           H  
ATOM      7  H3  GLY A 221      52.655  13.098  -7.009  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      52.229  11.838  -9.025  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      53.661  12.857  -9.192  1.00  0.00           H  
ATOM     10  N   SER A 222      55.153  10.963  -9.751  1.00  0.00           N  
ATOM     11  CA  SER A 222      56.040   9.859 -10.104  1.00  0.00           C  
ATOM     12  C   SER A 222      55.371   8.945 -11.124  1.00  0.00           C  
ATOM     13  O   SER A 222      55.916   8.696 -12.201  1.00  0.00           O  
ATOM     14  CB  SER A 222      56.398   9.057  -8.853  1.00  0.00           C  
ATOM     15  OG  SER A 222      56.216   9.875  -7.704  1.00  0.00           O  
ATOM     16  H   SER A 222      55.347  11.863 -10.088  1.00  0.00           H  
ATOM     17  HA  SER A 222      56.944  10.261 -10.534  1.00  0.00           H  
ATOM     18  HB2 SER A 222      55.758   8.194  -8.781  1.00  0.00           H  
ATOM     19  HB3 SER A 222      57.429   8.734  -8.918  1.00  0.00           H  
ATOM     20  HG  SER A 222      56.575  10.744  -7.898  1.00  0.00           H  
ATOM     21  N   LYS A 223      54.189   8.444 -10.779  1.00  0.00           N  
ATOM     22  CA  LYS A 223      53.456   7.556 -11.672  1.00  0.00           C  
ATOM     23  C   LYS A 223      54.376   6.472 -12.226  1.00  0.00           C  
ATOM     24  O   LYS A 223      54.877   5.632 -11.481  1.00  0.00           O  
ATOM     25  CB  LYS A 223      52.854   8.358 -12.829  1.00  0.00           C  
ATOM     26  CG  LYS A 223      51.776   9.299 -12.291  1.00  0.00           C  
ATOM     27  CD  LYS A 223      51.085  10.006 -13.459  1.00  0.00           C  
ATOM     28  CE  LYS A 223      49.866   9.192 -13.898  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      49.539   9.515 -15.317  1.00  0.00           N1+
ATOM     30  H   LYS A 223      53.805   8.676  -9.908  1.00  0.00           H  
ATOM     31  HA  LYS A 223      52.654   7.087 -11.123  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      53.633   8.936 -13.308  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      52.415   7.682 -13.546  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      51.047   8.729 -11.732  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      52.229  10.035 -11.644  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      50.769  10.991 -13.146  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      51.774  10.093 -14.284  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      50.085   8.137 -13.810  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      49.024   9.439 -13.269  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      50.210   9.030 -15.945  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      49.607  10.543 -15.462  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      48.573   9.196 -15.531  1.00  0.00           H  
ATOM     43  N   LYS A 224      54.595   6.502 -13.538  1.00  0.00           N  
ATOM     44  CA  LYS A 224      55.458   5.522 -14.185  1.00  0.00           C  
ATOM     45  C   LYS A 224      55.233   4.135 -13.593  1.00  0.00           C  
ATOM     46  O   LYS A 224      56.100   3.597 -12.904  1.00  0.00           O  
ATOM     47  CB  LYS A 224      56.924   5.925 -14.007  1.00  0.00           C  
ATOM     48  CG  LYS A 224      57.253   7.116 -14.916  1.00  0.00           C  
ATOM     49  CD  LYS A 224      57.208   6.695 -16.391  1.00  0.00           C  
ATOM     50  CE  LYS A 224      58.423   7.269 -17.121  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      58.596   8.701 -16.747  1.00  0.00           N1+
ATOM     52  H   LYS A 224      54.171   7.198 -14.079  1.00  0.00           H  
ATOM     53  HA  LYS A 224      55.226   5.492 -15.239  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      57.087   6.208 -12.977  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      57.563   5.093 -14.255  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      56.532   7.904 -14.749  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      58.241   7.482 -14.682  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      57.219   5.617 -16.466  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      56.307   7.077 -16.845  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      59.308   6.713 -16.843  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      58.272   7.191 -18.190  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      59.611   8.917 -16.664  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      58.125   8.880 -15.836  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      58.176   9.305 -17.482  1.00  0.00           H  
ATOM     65  N   LYS A 225      54.063   3.561 -13.868  1.00  0.00           N  
ATOM     66  CA  LYS A 225      53.725   2.241 -13.363  1.00  0.00           C  
ATOM     67  C   LYS A 225      53.753   1.209 -14.488  1.00  0.00           C  
ATOM     68  O   LYS A 225      54.035   1.543 -15.640  1.00  0.00           O  
ATOM     69  CB  LYS A 225      52.346   2.274 -12.674  1.00  0.00           C  
ATOM     70  CG  LYS A 225      51.190   2.110 -13.680  1.00  0.00           C  
ATOM     71  CD  LYS A 225      51.248   3.180 -14.779  1.00  0.00           C  
ATOM     72  CE  LYS A 225      51.091   4.581 -14.172  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      50.038   4.562 -13.116  1.00  0.00           N1+
ATOM     74  H   LYS A 225      53.419   4.038 -14.420  1.00  0.00           H  
ATOM     75  HA  LYS A 225      54.461   1.960 -12.631  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      52.296   1.471 -11.954  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      52.232   3.214 -12.156  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      51.241   1.136 -14.134  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      50.254   2.196 -13.154  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      52.190   3.114 -15.300  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      50.445   3.004 -15.480  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      52.027   4.900 -13.741  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      50.803   5.275 -14.949  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      50.307   3.887 -12.372  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      49.131   4.272 -13.536  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      49.944   5.511 -12.704  1.00  0.00           H  
ATOM     87  N   ASP A 226      53.464  -0.041 -14.144  1.00  0.00           N  
ATOM     88  CA  ASP A 226      53.464  -1.123 -15.127  1.00  0.00           C  
ATOM     89  C   ASP A 226      52.050  -1.649 -15.358  1.00  0.00           C  
ATOM     90  O   ASP A 226      51.809  -2.421 -16.286  1.00  0.00           O  
ATOM     91  CB  ASP A 226      54.361  -2.265 -14.648  1.00  0.00           C  
ATOM     92  CG  ASP A 226      55.494  -2.489 -15.643  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      55.207  -2.573 -16.825  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      56.631  -2.570 -15.209  1.00  0.00           O1-
ATOM     95  H   ASP A 226      53.250  -0.241 -13.209  1.00  0.00           H  
ATOM     96  HA  ASP A 226      53.850  -0.748 -16.060  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      54.776  -2.012 -13.682  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      53.776  -3.169 -14.561  1.00  0.00           H  
ATOM     99  N   ASN A 227      51.122  -1.220 -14.513  1.00  0.00           N  
ATOM    100  CA  ASN A 227      49.736  -1.646 -14.635  1.00  0.00           C  
ATOM    101  C   ASN A 227      48.798  -0.479 -14.365  1.00  0.00           C  
ATOM    102  O   ASN A 227      48.139  -0.428 -13.326  1.00  0.00           O  
ATOM    103  CB  ASN A 227      49.442  -2.773 -13.647  1.00  0.00           C  
ATOM    104  CG  ASN A 227      50.264  -2.584 -12.376  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      49.996  -1.672 -11.592  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      51.257  -3.392 -12.125  1.00  0.00           N  
ATOM    107  H   ASN A 227      51.373  -0.602 -13.799  1.00  0.00           H  
ATOM    108  HA  ASN A 227      49.564  -2.006 -15.637  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      48.389  -2.766 -13.397  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      49.694  -3.721 -14.098  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      51.470  -4.116 -12.750  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      51.789  -3.275 -11.310  1.00  0.00           H  
ATOM    113  N   LEU A 228      48.743   0.455 -15.308  1.00  0.00           N  
ATOM    114  CA  LEU A 228      47.879   1.618 -15.168  1.00  0.00           C  
ATOM    115  C   LEU A 228      46.547   1.204 -14.556  1.00  0.00           C  
ATOM    116  O   LEU A 228      45.641   0.747 -15.253  1.00  0.00           O  
ATOM    117  CB  LEU A 228      47.652   2.261 -16.543  1.00  0.00           C  
ATOM    118  CG  LEU A 228      46.807   3.534 -16.402  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      47.539   4.558 -15.528  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      46.562   4.137 -17.788  1.00  0.00           C  
ATOM    121  H   LEU A 228      49.294   0.361 -16.115  1.00  0.00           H  
ATOM    122  HA  LEU A 228      48.358   2.332 -14.519  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      48.606   2.510 -16.983  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      47.137   1.561 -17.182  1.00  0.00           H  
ATOM    125  HG  LEU A 228      45.860   3.285 -15.945  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      47.271   4.408 -14.495  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      47.260   5.555 -15.833  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      48.606   4.432 -15.645  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      45.635   3.755 -18.188  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      47.376   3.866 -18.445  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      46.506   5.211 -17.707  1.00  0.00           H  
ATOM    132  N   LEU A 229      46.438   1.361 -13.240  1.00  0.00           N  
ATOM    133  CA  LEU A 229      45.215   0.997 -12.533  1.00  0.00           C  
ATOM    134  C   LEU A 229      44.023   1.745 -13.113  1.00  0.00           C  
ATOM    135  O   LEU A 229      42.881   1.510 -12.722  1.00  0.00           O  
ATOM    136  CB  LEU A 229      45.333   1.309 -11.033  1.00  0.00           C  
ATOM    137  CG  LEU A 229      46.435   2.351 -10.781  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      46.128   3.108  -9.488  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      47.791   1.650 -10.641  1.00  0.00           C  
ATOM    140  H   LEU A 229      47.193   1.727 -12.740  1.00  0.00           H  
ATOM    141  HA  LEU A 229      45.050  -0.065 -12.653  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      44.390   1.696 -10.679  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      45.567   0.401 -10.496  1.00  0.00           H  
ATOM    144  HG  LEU A 229      46.469   3.051 -11.602  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      45.299   3.780  -9.652  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      46.998   3.676  -9.189  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      45.873   2.405  -8.708  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      47.775   0.708 -11.173  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      47.996   1.466  -9.596  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      48.566   2.282 -11.050  1.00  0.00           H  
ATOM    151  N   PHE A 230      44.299   2.645 -14.049  1.00  0.00           N  
ATOM    152  CA  PHE A 230      43.241   3.425 -14.684  1.00  0.00           C  
ATOM    153  C   PHE A 230      42.974   2.918 -16.094  1.00  0.00           C  
ATOM    154  O   PHE A 230      41.974   3.276 -16.717  1.00  0.00           O  
ATOM    155  CB  PHE A 230      43.632   4.904 -14.734  1.00  0.00           C  
ATOM    156  CG  PHE A 230      43.207   5.580 -13.454  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      43.614   5.055 -12.221  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      42.408   6.729 -13.496  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      43.222   5.680 -11.030  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      42.017   7.353 -12.305  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      42.423   6.830 -11.073  1.00  0.00           C  
ATOM    162  H   PHE A 230      45.232   2.785 -14.319  1.00  0.00           H  
ATOM    163  HA  PHE A 230      42.339   3.326 -14.104  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      44.702   4.990 -14.849  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      43.142   5.378 -15.571  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      44.230   4.169 -12.189  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      42.092   7.133 -14.446  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      43.538   5.273 -10.081  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      41.401   8.240 -12.338  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      42.122   7.311 -10.155  1.00  0.00           H  
ATOM    171  N   GLY A 231      43.875   2.078 -16.584  1.00  0.00           N  
ATOM    172  CA  GLY A 231      43.740   1.514 -17.922  1.00  0.00           C  
ATOM    173  C   GLY A 231      43.389   0.034 -17.856  1.00  0.00           C  
ATOM    174  O   GLY A 231      43.314  -0.640 -18.885  1.00  0.00           O  
ATOM    175  H   GLY A 231      44.645   1.831 -16.033  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      42.960   2.041 -18.452  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      44.672   1.632 -18.450  1.00  0.00           H  
ATOM    178  N   SER A 232      43.178  -0.463 -16.643  1.00  0.00           N  
ATOM    179  CA  SER A 232      42.838  -1.867 -16.445  1.00  0.00           C  
ATOM    180  C   SER A 232      41.560  -1.994 -15.627  1.00  0.00           C  
ATOM    181  O   SER A 232      40.738  -2.881 -15.866  1.00  0.00           O  
ATOM    182  CB  SER A 232      43.984  -2.578 -15.725  1.00  0.00           C  
ATOM    183  OG  SER A 232      43.962  -3.960 -16.055  1.00  0.00           O  
ATOM    184  H   SER A 232      43.250   0.126 -15.862  1.00  0.00           H  
ATOM    185  HA  SER A 232      42.686  -2.334 -17.403  1.00  0.00           H  
ATOM    186  HB2 SER A 232      44.924  -2.154 -16.037  1.00  0.00           H  
ATOM    187  HB3 SER A 232      43.868  -2.450 -14.658  1.00  0.00           H  
ATOM    188  HG  SER A 232      43.193  -4.121 -16.609  1.00  0.00           H  
ATOM    189  N   ILE A 233      41.411  -1.107 -14.657  1.00  0.00           N  
ATOM    190  CA  ILE A 233      40.246  -1.117 -13.788  1.00  0.00           C  
ATOM    191  C   ILE A 233      39.212  -0.094 -14.244  1.00  0.00           C  
ATOM    192  O   ILE A 233      38.123  -0.454 -14.690  1.00  0.00           O  
ATOM    193  CB  ILE A 233      40.686  -0.792 -12.364  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      41.920  -1.629 -12.004  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      39.548  -1.096 -11.395  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      41.656  -3.107 -12.306  1.00  0.00           C  
ATOM    197  H   ILE A 233      42.107  -0.434 -14.513  1.00  0.00           H  
ATOM    198  HA  ILE A 233      39.798  -2.098 -13.802  1.00  0.00           H  
ATOM    199  HB  ILE A 233      40.936   0.258 -12.304  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      42.762  -1.291 -12.590  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      42.140  -1.512 -10.956  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      39.789  -0.699 -10.421  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      39.413  -2.166 -11.325  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      38.640  -0.639 -11.757  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      42.361  -3.718 -11.760  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      41.771  -3.284 -13.365  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      40.652  -3.366 -12.005  1.00  0.00           H  
ATOM    208  N   ILE A 234      39.558   1.182 -14.126  1.00  0.00           N  
ATOM    209  CA  ILE A 234      38.654   2.251 -14.526  1.00  0.00           C  
ATOM    210  C   ILE A 234      38.267   2.086 -15.987  1.00  0.00           C  
ATOM    211  O   ILE A 234      37.229   2.577 -16.431  1.00  0.00           O  
ATOM    212  CB  ILE A 234      39.334   3.602 -14.334  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      39.791   3.765 -12.873  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      38.366   4.726 -14.708  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      38.611   3.573 -11.906  1.00  0.00           C  
ATOM    216  H   ILE A 234      40.441   1.410 -13.766  1.00  0.00           H  
ATOM    217  HA  ILE A 234      37.769   2.212 -13.919  1.00  0.00           H  
ATOM    218  HB  ILE A 234      40.194   3.650 -14.984  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      40.550   3.030 -12.653  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      40.204   4.754 -12.737  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      37.413   4.551 -14.230  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      38.233   4.745 -15.779  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      38.767   5.672 -14.376  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      38.819   4.085 -10.979  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      38.476   2.520 -11.709  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      37.708   3.974 -12.342  1.00  0.00           H  
ATOM    227  N   SER A 235      39.117   1.391 -16.728  1.00  0.00           N  
ATOM    228  CA  SER A 235      38.879   1.154 -18.145  1.00  0.00           C  
ATOM    229  C   SER A 235      38.103  -0.141 -18.352  1.00  0.00           C  
ATOM    230  O   SER A 235      37.825  -0.531 -19.487  1.00  0.00           O  
ATOM    231  CB  SER A 235      40.212   1.073 -18.887  1.00  0.00           C  
ATOM    232  OG  SER A 235      39.985   0.611 -20.212  1.00  0.00           O  
ATOM    233  H   SER A 235      39.926   1.026 -16.308  1.00  0.00           H  
ATOM    234  HA  SER A 235      38.306   1.976 -18.547  1.00  0.00           H  
ATOM    235  HB2 SER A 235      40.664   2.050 -18.925  1.00  0.00           H  
ATOM    236  HB3 SER A 235      40.869   0.393 -18.363  1.00  0.00           H  
ATOM    237  HG  SER A 235      39.298  -0.057 -20.180  1.00  0.00           H  
ATOM    238  N   ALA A 236      37.763  -0.803 -17.249  1.00  0.00           N  
ATOM    239  CA  ALA A 236      37.026  -2.058 -17.316  1.00  0.00           C  
ATOM    240  C   ALA A 236      35.666  -1.901 -16.659  1.00  0.00           C  
ATOM    241  O   ALA A 236      34.794  -2.758 -16.810  1.00  0.00           O  
ATOM    242  CB  ALA A 236      37.812  -3.164 -16.613  1.00  0.00           C  
ATOM    243  H   ALA A 236      38.011  -0.440 -16.373  1.00  0.00           H  
ATOM    244  HA  ALA A 236      36.885  -2.331 -18.351  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      38.293  -2.761 -15.734  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      38.562  -3.556 -17.285  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      37.140  -3.956 -16.324  1.00  0.00           H  
ATOM    248  N   VAL A 237      35.493  -0.801 -15.933  1.00  0.00           N  
ATOM    249  CA  VAL A 237      34.230  -0.540 -15.257  1.00  0.00           C  
ATOM    250  C   VAL A 237      33.511   0.645 -15.886  1.00  0.00           C  
ATOM    251  O   VAL A 237      33.988   1.779 -15.842  1.00  0.00           O  
ATOM    252  CB  VAL A 237      34.471  -0.271 -13.771  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      35.538   0.812 -13.615  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      33.169   0.193 -13.119  1.00  0.00           C  
ATOM    255  H   VAL A 237      36.229  -0.152 -15.852  1.00  0.00           H  
ATOM    256  HA  VAL A 237      33.604  -1.409 -15.347  1.00  0.00           H  
ATOM    257  HB  VAL A 237      34.808  -1.180 -13.297  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      35.128   1.643 -13.062  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      35.851   1.146 -14.591  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      36.385   0.407 -13.082  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      32.967   1.214 -13.403  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      33.260   0.131 -12.044  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      32.356  -0.439 -13.446  1.00  0.00           H  
ATOM    264  N   ASP A 238      32.357   0.365 -16.474  1.00  0.00           N  
ATOM    265  CA  ASP A 238      31.553   1.398 -17.118  1.00  0.00           C  
ATOM    266  C   ASP A 238      31.593   2.699 -16.300  1.00  0.00           C  
ATOM    267  O   ASP A 238      30.926   2.799 -15.272  1.00  0.00           O  
ATOM    268  CB  ASP A 238      30.104   0.916 -17.238  1.00  0.00           C  
ATOM    269  CG  ASP A 238      29.563   1.225 -18.630  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      30.242   0.909 -19.592  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      28.476   1.774 -18.713  1.00  0.00           O1-
ATOM    272  H   ASP A 238      32.038  -0.559 -16.469  1.00  0.00           H  
ATOM    273  HA  ASP A 238      31.939   1.570 -18.106  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      30.066  -0.151 -17.068  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      29.495   1.416 -16.500  1.00  0.00           H  
ATOM    276  N   PRO A 239      32.352   3.693 -16.719  1.00  0.00           N  
ATOM    277  CA  PRO A 239      32.441   4.980 -15.971  1.00  0.00           C  
ATOM    278  C   PRO A 239      31.069   5.495 -15.566  1.00  0.00           C  
ATOM    279  O   PRO A 239      30.928   6.190 -14.562  1.00  0.00           O  
ATOM    280  CB  PRO A 239      33.117   5.927 -16.959  1.00  0.00           C  
ATOM    281  CG  PRO A 239      33.947   5.045 -17.825  1.00  0.00           C  
ATOM    282  CD  PRO A 239      33.201   3.714 -17.925  1.00  0.00           C  
ATOM    283  HA  PRO A 239      33.064   4.863 -15.100  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      32.374   6.448 -17.546  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      33.746   6.632 -16.436  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      34.058   5.488 -18.807  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      34.914   4.887 -17.377  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      32.596   3.690 -18.821  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      33.896   2.887 -17.911  1.00  0.00           H  
ATOM    290  N   VAL A 240      30.059   5.141 -16.349  1.00  0.00           N  
ATOM    291  CA  VAL A 240      28.701   5.570 -16.049  1.00  0.00           C  
ATOM    292  C   VAL A 240      28.270   5.000 -14.707  1.00  0.00           C  
ATOM    293  O   VAL A 240      27.529   5.637 -13.957  1.00  0.00           O  
ATOM    294  CB  VAL A 240      27.748   5.093 -17.140  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      26.546   6.041 -17.219  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      28.478   5.084 -18.485  1.00  0.00           C  
ATOM    297  H   VAL A 240      30.228   4.577 -17.133  1.00  0.00           H  
ATOM    298  HA  VAL A 240      28.677   6.648 -15.999  1.00  0.00           H  
ATOM    299  HB  VAL A 240      27.406   4.093 -16.904  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      26.047   6.068 -16.261  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      25.858   5.688 -17.974  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      26.888   7.032 -17.476  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      29.144   5.934 -18.540  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      27.756   5.141 -19.288  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      29.050   4.172 -18.581  1.00  0.00           H  
ATOM    306  N   ALA A 241      28.753   3.802 -14.405  1.00  0.00           N  
ATOM    307  CA  ALA A 241      28.429   3.156 -13.144  1.00  0.00           C  
ATOM    308  C   ALA A 241      29.232   3.803 -12.027  1.00  0.00           C  
ATOM    309  O   ALA A 241      28.835   3.774 -10.864  1.00  0.00           O  
ATOM    310  CB  ALA A 241      28.761   1.668 -13.216  1.00  0.00           C  
ATOM    311  H   ALA A 241      29.349   3.351 -15.037  1.00  0.00           H  
ATOM    312  HA  ALA A 241      27.376   3.276 -12.944  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      28.069   1.178 -13.885  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      28.679   1.234 -12.232  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      29.767   1.541 -13.583  1.00  0.00           H  
ATOM    316  N   VAL A 242      30.357   4.401 -12.404  1.00  0.00           N  
ATOM    317  CA  VAL A 242      31.218   5.076 -11.443  1.00  0.00           C  
ATOM    318  C   VAL A 242      30.766   6.519 -11.282  1.00  0.00           C  
ATOM    319  O   VAL A 242      30.939   7.127 -10.225  1.00  0.00           O  
ATOM    320  CB  VAL A 242      32.663   5.052 -11.927  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      33.569   5.683 -10.868  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      33.095   3.605 -12.170  1.00  0.00           C  
ATOM    323  H   VAL A 242      30.609   4.396 -13.354  1.00  0.00           H  
ATOM    324  HA  VAL A 242      31.152   4.574 -10.490  1.00  0.00           H  
ATOM    325  HB  VAL A 242      32.741   5.613 -12.847  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      33.414   6.751 -10.856  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      34.602   5.471 -11.104  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      33.328   5.273  -9.899  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      33.437   3.497 -13.189  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      32.255   2.947 -12.001  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      33.896   3.348 -11.492  1.00  0.00           H  
ATOM    332  N   LEU A 243      30.180   7.055 -12.345  1.00  0.00           N  
ATOM    333  CA  LEU A 243      29.697   8.425 -12.330  1.00  0.00           C  
ATOM    334  C   LEU A 243      28.319   8.487 -11.688  1.00  0.00           C  
ATOM    335  O   LEU A 243      28.018   9.405 -10.923  1.00  0.00           O  
ATOM    336  CB  LEU A 243      29.622   8.973 -13.755  1.00  0.00           C  
ATOM    337  CG  LEU A 243      30.822   9.888 -14.035  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      30.710  11.170 -13.200  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      32.122   9.161 -13.671  1.00  0.00           C  
ATOM    340  H   LEU A 243      30.069   6.516 -13.155  1.00  0.00           H  
ATOM    341  HA  LEU A 243      30.378   9.030 -11.754  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      29.630   8.147 -14.452  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      28.706   9.532 -13.876  1.00  0.00           H  
ATOM    344  HG  LEU A 243      30.835  10.144 -15.086  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      29.815  11.135 -12.597  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      30.666  12.026 -13.858  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      31.574  11.257 -12.558  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      32.873   9.365 -14.421  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      31.942   8.096 -13.625  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      32.472   9.509 -12.710  1.00  0.00           H  
ATOM    351  N   ALA A 244      27.490   7.502 -12.001  1.00  0.00           N  
ATOM    352  CA  ALA A 244      26.148   7.449 -11.444  1.00  0.00           C  
ATOM    353  C   ALA A 244      26.214   7.552  -9.927  1.00  0.00           C  
ATOM    354  O   ALA A 244      25.203   7.776  -9.261  1.00  0.00           O  
ATOM    355  CB  ALA A 244      25.470   6.142 -11.850  1.00  0.00           C  
ATOM    356  H   ALA A 244      27.786   6.792 -12.612  1.00  0.00           H  
ATOM    357  HA  ALA A 244      25.575   8.278 -11.825  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      26.183   5.334 -11.783  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      25.115   6.226 -12.865  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      24.639   5.947 -11.189  1.00  0.00           H  
ATOM    361  N   VAL A 245      27.418   7.395  -9.393  1.00  0.00           N  
ATOM    362  CA  VAL A 245      27.624   7.479  -7.955  1.00  0.00           C  
ATOM    363  C   VAL A 245      27.939   8.915  -7.553  1.00  0.00           C  
ATOM    364  O   VAL A 245      27.401   9.424  -6.572  1.00  0.00           O  
ATOM    365  CB  VAL A 245      28.774   6.562  -7.541  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      28.656   6.232  -6.051  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      28.708   5.270  -8.356  1.00  0.00           C  
ATOM    368  H   VAL A 245      28.185   7.225  -9.979  1.00  0.00           H  
ATOM    369  HA  VAL A 245      26.722   7.163  -7.453  1.00  0.00           H  
ATOM    370  HB  VAL A 245      29.716   7.060  -7.728  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      27.708   5.753  -5.861  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.719   7.145  -5.473  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      29.458   5.568  -5.766  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      29.028   4.441  -7.743  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      29.354   5.355  -9.216  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      27.692   5.103  -8.685  1.00  0.00           H  
ATOM    377  N   PHE A 246      28.809   9.562  -8.324  1.00  0.00           N  
ATOM    378  CA  PHE A 246      29.184  10.942  -8.040  1.00  0.00           C  
ATOM    379  C   PHE A 246      27.944  11.823  -7.967  1.00  0.00           C  
ATOM    380  O   PHE A 246      28.024  13.002  -7.613  1.00  0.00           O  
ATOM    381  CB  PHE A 246      30.134  11.466  -9.120  1.00  0.00           C  
ATOM    382  CG  PHE A 246      31.564  11.234  -8.685  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      32.069  11.906  -7.566  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      32.381  10.344  -9.395  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      33.391  11.689  -7.157  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      33.700  10.128  -8.986  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      34.207  10.800  -7.867  1.00  0.00           C  
ATOM    388  H   PHE A 246      29.201   9.105  -9.097  1.00  0.00           H  
ATOM    389  HA  PHE A 246      29.690  10.975  -7.090  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      29.948  10.941 -10.047  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      29.970  12.522  -9.264  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      31.439  12.590  -7.018  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      31.992   9.825 -10.259  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      33.779  12.206  -6.293  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      34.331   9.441  -9.533  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      35.225  10.632  -7.552  1.00  0.00           H  
ATOM    397  N   GLU A 247      26.796  11.243  -8.296  1.00  0.00           N  
ATOM    398  CA  GLU A 247      25.540  11.977  -8.256  1.00  0.00           C  
ATOM    399  C   GLU A 247      25.042  12.093  -6.818  1.00  0.00           C  
ATOM    400  O   GLU A 247      24.171  12.908  -6.515  1.00  0.00           O  
ATOM    401  CB  GLU A 247      24.494  11.257  -9.109  1.00  0.00           C  
ATOM    402  CG  GLU A 247      24.078  12.150 -10.280  1.00  0.00           C  
ATOM    403  CD  GLU A 247      22.969  11.477 -11.081  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      21.815  11.695 -10.754  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      23.290  10.750 -12.007  1.00  0.00           O1-
ATOM    406  H   GLU A 247      26.793  10.300  -8.565  1.00  0.00           H  
ATOM    407  HA  GLU A 247      25.699  12.967  -8.657  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      24.916  10.336  -9.491  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      23.629  11.033  -8.504  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      23.720  13.098  -9.901  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      24.929  12.319 -10.922  1.00  0.00           H  
ATOM    412  N   GLU A 248      25.607  11.268  -5.938  1.00  0.00           N  
ATOM    413  CA  GLU A 248      25.226  11.276  -4.528  1.00  0.00           C  
ATOM    414  C   GLU A 248      26.405  11.702  -3.662  1.00  0.00           C  
ATOM    415  O   GLU A 248      26.228  12.120  -2.516  1.00  0.00           O  
ATOM    416  CB  GLU A 248      24.757   9.883  -4.107  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.347   9.634  -4.644  1.00  0.00           C  
ATOM    418  CD  GLU A 248      23.042   8.139  -4.640  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      23.538   7.452  -5.515  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      22.316   7.705  -3.760  1.00  0.00           O  
ATOM    421  H   GLU A 248      26.298  10.644  -6.244  1.00  0.00           H  
ATOM    422  HA  GLU A 248      24.419  11.973  -4.383  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      25.432   9.139  -4.507  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      24.748   9.816  -3.030  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      22.630  10.146  -4.018  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      23.277  10.011  -5.652  1.00  0.00           H  
ATOM    427  N   ILE A 249      27.608  11.593  -4.220  1.00  0.00           N  
ATOM    428  CA  ILE A 249      28.820  11.969  -3.498  1.00  0.00           C  
ATOM    429  C   ILE A 249      29.685  12.887  -4.349  1.00  0.00           C  
ATOM    430  O   ILE A 249      29.557  12.925  -5.573  1.00  0.00           O  
ATOM    431  CB  ILE A 249      29.627  10.725  -3.100  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      29.843   9.805  -4.314  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.873   9.958  -2.013  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      31.234  10.046  -4.909  1.00  0.00           C  
ATOM    435  H   ILE A 249      27.682  11.254  -5.136  1.00  0.00           H  
ATOM    436  HA  ILE A 249      28.538  12.498  -2.599  1.00  0.00           H  
ATOM    437  HB  ILE A 249      30.588  11.036  -2.711  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      29.766   8.774  -4.002  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      29.097  10.005  -5.064  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      29.051   8.899  -2.131  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      27.817  10.156  -2.101  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      29.220  10.275  -1.041  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      31.319  11.075  -5.219  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      31.376   9.400  -5.763  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      31.985   9.831  -4.164  1.00  0.00           H  
ATOM    446  N   HIS A 250      30.574  13.623  -3.689  1.00  0.00           N  
ATOM    447  CA  HIS A 250      31.470  14.537  -4.385  1.00  0.00           C  
ATOM    448  C   HIS A 250      32.890  14.363  -3.874  1.00  0.00           C  
ATOM    449  O   HIS A 250      33.850  14.367  -4.648  1.00  0.00           O  
ATOM    450  CB  HIS A 250      31.021  15.982  -4.157  1.00  0.00           C  
ATOM    451  CG  HIS A 250      31.227  16.777  -5.417  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      32.490  17.069  -5.910  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      30.341  17.344  -6.299  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      32.330  17.782  -7.040  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      31.039  17.978  -7.323  1.00  0.00           N  
ATOM    456  H   HIS A 250      30.630  13.545  -2.714  1.00  0.00           H  
ATOM    457  HA  HIS A 250      31.445  14.325  -5.442  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      29.977  15.997  -3.887  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      31.608  16.414  -3.360  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      29.265  17.305  -6.211  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      33.145  18.150  -7.644  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      30.665  18.464  -8.086  1.00  0.00           H  
ATOM    463  N   ILE A 251      33.016  14.207  -2.561  1.00  0.00           N  
ATOM    464  CA  ILE A 251      34.319  14.025  -1.944  1.00  0.00           C  
ATOM    465  C   ILE A 251      35.078  12.895  -2.611  1.00  0.00           C  
ATOM    466  O   ILE A 251      35.842  13.111  -3.553  1.00  0.00           O  
ATOM    467  CB  ILE A 251      34.150  13.748  -0.451  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      33.387  14.912   0.187  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      35.525  13.619   0.208  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      33.157  14.624   1.670  1.00  0.00           C  
ATOM    471  H   ILE A 251      32.213  14.212  -2.001  1.00  0.00           H  
ATOM    472  HA  ILE A 251      34.888  14.920  -2.056  1.00  0.00           H  
ATOM    473  HB  ILE A 251      33.594  12.833  -0.309  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      33.963  15.820   0.078  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      32.433  15.029  -0.308  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      36.062  14.548   0.102  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      36.079  12.828  -0.270  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      35.404  13.387   1.255  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      32.381  15.274   2.046  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      34.073  14.800   2.212  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      32.857  13.595   1.792  1.00  0.00           H  
ATOM    482  N   ASN A 252      34.866  11.694  -2.114  1.00  0.00           N  
ATOM    483  CA  ASN A 252      35.530  10.529  -2.652  1.00  0.00           C  
ATOM    484  C   ASN A 252      34.951   9.287  -2.007  1.00  0.00           C  
ATOM    485  O   ASN A 252      35.458   8.793  -1.014  1.00  0.00           O  
ATOM    486  CB  ASN A 252      37.044  10.627  -2.413  1.00  0.00           C  
ATOM    487  CG  ASN A 252      37.788  10.829  -3.734  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      38.922  10.371  -3.878  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      37.221  11.493  -4.705  1.00  0.00           N  
ATOM    490  H   ASN A 252      34.249  11.588  -1.365  1.00  0.00           H  
ATOM    491  HA  ASN A 252      35.344  10.480  -3.702  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      37.246  11.464  -1.764  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      37.393   9.724  -1.945  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      36.321  11.860  -4.586  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      37.696  11.622  -5.553  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.856   8.819  -2.584  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.147   7.642  -2.086  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.077   6.687  -1.347  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.811   6.313  -0.205  1.00  0.00           O  
ATOM    500  CB  GLU A 253      32.477   6.903  -3.248  1.00  0.00           C  
ATOM    501  CG  GLU A 253      31.793   5.637  -2.725  1.00  0.00           C  
ATOM    502  CD  GLU A 253      30.402   5.497  -3.334  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      29.665   6.468  -3.307  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      30.089   4.415  -3.800  1.00  0.00           O  
ATOM    505  H   GLU A 253      33.501   9.298  -3.360  1.00  0.00           H  
ATOM    506  HA  GLU A 253      32.381   7.967  -1.406  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      31.741   7.545  -3.708  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      33.225   6.630  -3.979  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      32.387   4.773  -2.990  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      31.706   5.693  -1.651  1.00  0.00           H  
ATOM    511  N   LEU A 254      35.155   6.292  -2.008  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.113   5.366  -1.417  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.328   5.635   0.072  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.748   4.747   0.813  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.450   5.457  -2.157  1.00  0.00           C  
ATOM    516  CG  LEU A 254      38.091   6.817  -1.879  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.274   6.643  -0.928  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      38.583   7.434  -3.191  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.304   6.620  -2.920  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.730   4.368  -1.530  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.106   4.671  -1.813  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      37.279   5.347  -3.216  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.363   7.470  -1.428  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      40.001   5.980  -1.373  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      38.927   6.226   0.005  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.732   7.606  -0.743  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      39.096   6.685  -3.776  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      39.264   8.243  -2.970  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      37.741   7.817  -3.748  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.047   6.859   0.510  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.227   7.208   1.915  1.00  0.00           C  
ATOM    532  C   LEU A 255      35.150   6.580   2.779  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.427   5.737   3.632  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.150   8.725   2.072  1.00  0.00           C  
ATOM    535  CG  LEU A 255      37.302   9.373   1.315  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      37.163  10.894   1.363  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.643   8.968   1.934  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.718   7.542  -0.116  1.00  0.00           H  
ATOM    539  HA  LEU A 255      37.192   6.866   2.247  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      35.210   9.072   1.654  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      36.201   8.991   3.116  1.00  0.00           H  
ATOM    542  HG  LEU A 255      37.262   9.044   0.295  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.118  11.162   1.321  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      37.681  11.326   0.521  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      37.593  11.267   2.280  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      39.015   8.084   1.437  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.512   8.760   2.985  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      39.353   9.773   1.813  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.927   7.021   2.558  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.795   6.529   3.329  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.155   5.318   2.662  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.190   4.754   3.175  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.758   7.640   3.469  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.201   7.959   2.114  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.088   7.313   1.600  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.596   8.851   1.147  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      29.852   7.820   0.376  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      30.741   8.763   0.051  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.787   7.707   1.869  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.137   6.251   4.312  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.963   7.313   4.122  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.229   8.520   3.879  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.453   9.498   1.211  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.066   7.488  -0.273  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      30.784   9.280  -0.781  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.698   4.924   1.519  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.170   3.779   0.792  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.825   2.648   1.752  1.00  0.00           C  
ATOM    569  O   ILE A 257      30.848   1.924   1.556  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.204   3.284  -0.217  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.576   2.185  -1.076  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.426   2.735   0.524  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.568   1.731  -2.148  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.466   5.412   1.156  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.279   4.076   0.261  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.507   4.102  -0.846  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.312   1.346  -0.450  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.688   2.571  -1.551  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      35.220   2.544  -0.181  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.164   1.814   1.026  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.759   3.462   1.252  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      33.893   0.724  -1.935  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.422   2.391  -2.152  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.087   1.756  -3.116  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.645   2.496   2.782  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.441   1.443   3.767  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.694   1.971   4.986  1.00  0.00           C  
ATOM    588  O   LEU A 258      30.812   1.302   5.522  1.00  0.00           O  
ATOM    589  CB  LEU A 258      33.796   0.879   4.199  1.00  0.00           C  
ATOM    590  CG  LEU A 258      33.706  -0.642   4.321  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.056  -1.199   4.778  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      32.632  -1.010   5.347  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.412   3.101   2.875  1.00  0.00           H  
ATOM    594  HA  LEU A 258      31.861   0.653   3.322  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.540   1.138   3.459  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.074   1.301   5.154  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.448  -1.066   3.360  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      34.923  -2.205   5.150  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      35.455  -0.575   5.563  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.741  -1.213   3.942  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      32.896  -1.942   5.828  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      31.678  -1.119   4.850  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      32.561  -0.230   6.091  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.051   3.174   5.418  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.398   3.772   6.575  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.892   3.838   6.356  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.111   3.791   7.307  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.941   5.181   6.820  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.414   5.704   8.156  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.471   5.147   6.854  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.757   3.663   4.951  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.602   3.162   7.441  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.610   5.836   6.026  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.736   5.047   8.951  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.336   5.737   8.130  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.801   6.697   8.332  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.852   6.152   6.963  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.844   4.720   5.936  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.799   4.546   7.689  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.496   3.948   5.097  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.083   4.020   4.748  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.517   2.623   4.514  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.448   2.283   5.018  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.907   4.865   3.488  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.387   3.992   2.377  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      26.023   3.685   2.305  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.271   3.483   1.417  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.543   2.871   1.275  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.790   2.667   0.387  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.426   2.360   0.315  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.167   3.980   4.382  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.542   4.484   5.556  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.204   5.661   3.683  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.861   5.284   3.199  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.342   4.079   3.045  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.322   3.719   1.475  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.492   2.633   1.222  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.470   2.274  -0.353  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      26.054   1.731  -0.480  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.241   1.819   3.743  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.802   0.461   3.446  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.447  -0.292   4.726  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.371  -0.879   4.832  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.086   2.143   3.368  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.932   0.503   2.807  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.594  -0.066   2.938  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.361  -0.272   5.691  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.134  -0.960   6.956  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.972  -0.333   7.710  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.968  -0.991   7.959  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.396  -0.904   7.819  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.260  -2.136   7.544  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.654  -1.930   8.127  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.903  -0.857   8.650  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      32.454  -2.849   8.039  1.00  0.00           O1-
ATOM    656  H   GLU A 262      29.201   0.210   5.550  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.893  -1.991   6.754  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.956  -0.010   7.578  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.119  -0.885   8.862  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.804  -3.001   8.003  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.336  -2.291   6.478  1.00  0.00           H  
ATOM    662  N   SER A 263      27.104   0.938   8.073  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.038   1.622   8.798  1.00  0.00           C  
ATOM    664  C   SER A 263      24.679   1.260   8.203  1.00  0.00           C  
ATOM    665  O   SER A 263      23.647   1.387   8.861  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.235   3.134   8.732  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.576   3.450   9.085  1.00  0.00           O  
ATOM    668  H   SER A 263      27.927   1.425   7.850  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.061   1.312   9.832  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.040   3.480   7.730  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.547   3.615   9.416  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.813   2.917   9.847  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.696   0.800   6.959  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.473   0.410   6.277  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.154  -1.053   6.577  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.996  -1.411   6.787  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.633   0.659   4.761  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.086  -0.508   3.920  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.599  -0.729   4.213  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      23.249  -0.159   2.437  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.553   0.715   6.489  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.662   1.023   6.645  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      23.099   1.560   4.498  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.681   0.794   4.539  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.645  -1.409   4.132  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      21.024  -0.544   3.316  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      21.274  -0.054   4.990  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      21.442  -1.750   4.532  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      22.869  -0.969   1.834  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      24.294  -0.007   2.217  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      22.698   0.743   2.216  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.184  -1.897   6.599  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.981  -3.316   6.873  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.906  -3.576   8.376  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.193  -4.477   8.818  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.090  -4.154   6.221  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.255  -4.402   7.199  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      25.931  -5.553   8.168  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.514  -4.775   6.407  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.090  -1.562   6.426  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.046  -3.605   6.435  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.677  -5.098   5.899  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.458  -3.623   5.357  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.443  -3.502   7.763  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.013  -5.199   9.183  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.635  -6.358   8.012  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      24.931  -5.918   7.993  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.710  -4.028   5.653  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.367  -5.734   5.931  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.356  -4.835   7.081  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.633  -2.787   9.154  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.628  -2.946  10.599  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.260  -2.578  11.159  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.799  -3.159  12.141  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.700  -2.057  11.232  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.046  -0.978  12.089  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      24.965  -1.122  13.311  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.575   0.099  11.523  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.178  -2.085   8.753  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.840  -3.977  10.841  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.349  -2.660  11.848  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.281  -1.587  10.451  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.645   0.210  10.552  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.155   0.795  12.068  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.614  -1.609  10.520  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.294  -1.172  10.959  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.201  -1.994  10.283  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.035  -1.928  10.675  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.094   0.309  10.635  1.00  0.00           C  
ATOM    730  CG  ASP A 267      19.870   0.839  11.372  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      18.771   0.602  10.900  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      20.047   1.461  12.405  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.030  -1.180   9.741  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.220  -1.304  12.027  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.968   0.867  10.943  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.950   0.428   9.570  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.581  -2.769   9.268  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.614  -3.598   8.552  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.743  -5.058   8.968  1.00  0.00           C  
ATOM    740  O   ALA A 268      18.959  -5.903   8.535  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.829  -3.472   7.043  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.524  -2.786   8.996  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.617  -3.258   8.790  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.011  -3.948   6.522  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      20.756  -3.953   6.771  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.872  -2.428   6.770  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.730  -5.344   9.811  1.00  0.00           N  
ATOM    748  CA  VAL A 269      20.954  -6.707  10.286  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.667  -6.794  11.780  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.388  -7.869  12.309  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.398  -7.129  10.014  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.731  -8.367  10.847  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.561  -7.455   8.528  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.320  -4.626  10.122  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.288  -7.377   9.765  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.065  -6.324  10.283  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      21.880  -9.031  10.864  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      22.976  -8.068  11.856  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.576  -8.879  10.408  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      21.862  -8.232   8.250  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.569  -7.799   8.342  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.367  -6.571   7.941  1.00  0.00           H  
ATOM    763  N   THR A 270      20.738  -5.653  12.452  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.484  -5.592  13.887  1.00  0.00           C  
ATOM    765  C   THR A 270      19.008  -5.327  14.148  1.00  0.00           C  
ATOM    766  O   THR A 270      18.355  -6.058  14.886  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.335  -4.479  14.508  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.687  -4.640  14.101  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.252  -4.542  16.032  1.00  0.00           C  
ATOM    770  H   THR A 270      20.963  -4.828  11.968  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.751  -6.536  14.335  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.972  -3.520  14.171  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.687  -4.983  13.204  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.286  -4.181  16.355  1.00  0.00           H  
ATOM    775 HG22 THR A 270      22.026  -3.923  16.459  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.386  -5.562  16.362  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.487  -4.279  13.528  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.083  -3.928  13.696  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.189  -4.995  13.081  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.023  -5.128  13.446  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.805  -2.575  13.036  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.421  -2.776  11.566  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      15.659  -1.875  13.771  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.056  -3.737  12.944  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.859  -3.854  14.752  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.694  -1.967  13.091  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      17.058  -3.525  11.125  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      16.539  -1.844  11.034  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.391  -3.093  11.503  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      14.880  -2.590  13.988  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.262  -1.085  13.150  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      16.030  -1.452  14.694  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.743  -5.749  12.140  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.983  -6.799  11.474  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.116  -8.128  12.213  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.321  -9.046  12.006  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.467  -6.954  10.025  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.510  -8.074   9.925  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.273  -7.291   9.128  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.677  -5.592  11.888  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.943  -6.516  11.461  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.911  -6.022   9.697  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.225  -7.980  10.731  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.024  -8.001   8.980  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.019  -9.036   9.986  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.619  -7.979   9.644  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.627  -7.747   8.214  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.731  -6.387   8.894  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.127  -8.227  13.067  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.362  -9.447  13.818  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.204  -9.725  14.774  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.522 -10.744  14.657  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.675  -9.315  14.598  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.815 -10.452  15.611  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.582 -11.798  14.920  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      20.226 -10.428  16.204  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.732  -7.468  13.188  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.450 -10.272  13.128  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.503  -9.345  13.907  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.684  -8.369  15.121  1.00  0.00           H  
ATOM    821  HG  LEU A 273      18.094 -10.319  16.399  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      19.042 -11.784  13.942  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.521 -11.973  14.817  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.020 -12.586  15.513  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.488  -9.414  16.469  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.931 -10.803  15.477  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.256 -11.049  17.087  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.995  -8.825  15.728  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.925  -9.004  16.703  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.656  -8.268  16.283  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.614  -8.396  16.924  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.385  -8.509  18.075  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.160  -7.223  17.915  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.527  -7.256  17.622  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.504  -5.995  18.065  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.241  -6.060  17.478  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.216  -4.800  17.920  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.585  -4.831  17.625  1.00  0.00           C  
ATOM    839  OH  TYR A 274      18.288  -3.651  17.484  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.575  -8.035  15.781  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.702 -10.054  16.775  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.524  -8.334  18.703  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.019  -9.254  18.533  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      18.037  -8.201  17.502  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.452  -5.971  18.290  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      19.294  -6.087  17.252  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.711  -3.852  18.030  1.00  0.00           H  
ATOM    848  HH  TYR A 274      17.697  -3.000  17.098  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.747  -7.517  15.191  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.593  -6.779  14.677  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.758  -6.188  15.821  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.531  -6.152  15.750  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.745  -7.731  13.817  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.751  -7.277  12.355  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.264  -8.424  11.476  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.361  -7.875  10.370  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      10.990  -6.664   9.769  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.599  -7.468  14.715  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.942  -5.971  14.060  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.163  -8.725  13.878  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      10.730  -7.755  14.177  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.100  -6.423  12.236  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      12.754  -7.008  12.057  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      12.115  -8.922  11.036  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.706  -9.124  12.081  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      10.229  -8.627   9.606  1.00  0.00           H  
ATOM    867  HE3 LYS A 275       9.399  -7.612  10.786  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      10.735  -6.602   8.764  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      12.024  -6.728   9.865  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      10.649  -5.815  10.263  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.456  -5.713  16.860  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.826  -5.104  18.043  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.324  -5.370  18.098  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.524  -4.620  17.537  1.00  0.00           O  
ATOM    875  CB  LYS A 276      12.086  -3.588  18.091  1.00  0.00           C  
ATOM    876  CG  LYS A 276      12.824  -3.120  16.831  1.00  0.00           C  
ATOM    877  CD  LYS A 276      11.901  -3.246  15.619  1.00  0.00           C  
ATOM    878  CE  LYS A 276      11.605  -1.856  15.055  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      12.880  -1.212  14.632  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.435  -5.769  16.831  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.269  -5.544  18.920  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.145  -3.064  18.167  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      12.688  -3.360  18.957  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      13.114  -2.085  16.953  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      13.708  -3.722  16.678  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.381  -3.848  14.862  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      10.976  -3.714  15.920  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      10.947  -1.946  14.205  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      11.133  -1.251  15.816  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      13.165  -1.583  13.703  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      13.623  -1.419  15.331  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      12.746  -0.183  14.565  1.00  0.00           H  
ATOM    893  N   LYS A 277       9.948  -6.448  18.775  1.00  0.00           N  
ATOM    894  CA  LYS A 277       8.541  -6.813  18.897  1.00  0.00           C  
ATOM    895  C   LYS A 277       7.819  -5.856  19.840  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.335  -5.619  20.921  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.416  -8.243  19.426  1.00  0.00           C  
ATOM    898  CG  LYS A 277       8.781  -9.232  18.316  1.00  0.00           C  
ATOM    899  CD  LYS A 277       8.652 -10.663  18.843  1.00  0.00           C  
ATOM    900  CE  LYS A 277      10.002 -11.373  18.726  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       9.897 -12.738  19.315  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       6.763  -5.372  19.467  1.00  0.00           O  
ATOM    903  H   LYS A 277      10.630  -7.012  19.197  1.00  0.00           H  
ATOM    904  HA  LYS A 277       8.078  -6.761  17.923  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       9.085  -8.377  20.264  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       7.400  -8.422  19.744  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       8.113  -9.094  17.478  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       9.798  -9.056  17.999  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       8.345 -10.638  19.880  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       7.916 -11.195  18.261  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      10.279 -11.450  17.685  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      10.753 -10.808  19.259  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       9.021 -12.813  19.867  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      10.716 -12.912  19.933  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       9.883 -13.444  18.552  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 221      51.147  24.413  -9.833  1.00  0.00           N  
ATOM      2  CA  GLY A 221      50.919  25.871  -9.616  1.00  0.00           C  
ATOM      3  C   GLY A 221      50.115  26.075  -8.336  1.00  0.00           C  
ATOM      4  O   GLY A 221      49.276  26.973  -8.254  1.00  0.00           O  
ATOM      5  H1  GLY A 221      50.739  23.876  -9.043  1.00  0.00           H  
ATOM      6  H2  GLY A 221      52.169  24.228  -9.889  1.00  0.00           H  
ATOM      7  H3  GLY A 221      50.692  24.118 -10.720  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      51.870  26.374  -9.530  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      50.368  26.277 -10.451  1.00  0.00           H  
ATOM     10  N   SER A 222      50.377  25.235  -7.340  1.00  0.00           N  
ATOM     11  CA  SER A 222      49.672  25.333  -6.068  1.00  0.00           C  
ATOM     12  C   SER A 222      50.421  24.569  -4.980  1.00  0.00           C  
ATOM     13  O   SER A 222      51.026  23.530  -5.244  1.00  0.00           O  
ATOM     14  CB  SER A 222      48.258  24.767  -6.209  1.00  0.00           C  
ATOM     15  OG  SER A 222      48.325  23.482  -6.812  1.00  0.00           O  
ATOM     16  H   SER A 222      51.055  24.539  -7.461  1.00  0.00           H  
ATOM     17  HA  SER A 222      49.605  26.373  -5.782  1.00  0.00           H  
ATOM     18  HB2 SER A 222      47.804  24.678  -5.236  1.00  0.00           H  
ATOM     19  HB3 SER A 222      47.665  25.434  -6.822  1.00  0.00           H  
ATOM     20  HG  SER A 222      49.066  23.010  -6.424  1.00  0.00           H  
ATOM     21  N   LYS A 223      50.375  25.091  -3.758  1.00  0.00           N  
ATOM     22  CA  LYS A 223      51.052  24.450  -2.634  1.00  0.00           C  
ATOM     23  C   LYS A 223      50.131  24.395  -1.420  1.00  0.00           C  
ATOM     24  O   LYS A 223      49.150  23.651  -1.406  1.00  0.00           O  
ATOM     25  CB  LYS A 223      52.323  25.224  -2.280  1.00  0.00           C  
ATOM     26  CG  LYS A 223      53.404  24.940  -3.326  1.00  0.00           C  
ATOM     27  CD  LYS A 223      54.249  23.748  -2.874  1.00  0.00           C  
ATOM     28  CE  LYS A 223      55.353  24.233  -1.934  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      56.575  24.558  -2.724  1.00  0.00           N1+
ATOM     30  H   LYS A 223      49.876  25.921  -3.609  1.00  0.00           H  
ATOM     31  HA  LYS A 223      51.323  23.445  -2.914  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      52.108  26.282  -2.262  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      52.676  24.912  -1.308  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      52.934  24.710  -4.273  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      54.035  25.806  -3.436  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      53.623  23.035  -2.358  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      54.697  23.276  -3.738  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      55.017  25.115  -1.409  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      55.584  23.457  -1.218  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      56.317  25.170  -3.525  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      57.000  23.680  -3.081  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      57.258  25.055  -2.119  1.00  0.00           H  
ATOM     43  N   LYS A 224      50.458  25.182  -0.400  1.00  0.00           N  
ATOM     44  CA  LYS A 224      49.655  25.216   0.817  1.00  0.00           C  
ATOM     45  C   LYS A 224      48.167  25.183   0.480  1.00  0.00           C  
ATOM     46  O   LYS A 224      47.408  24.398   1.051  1.00  0.00           O  
ATOM     47  CB  LYS A 224      49.972  26.479   1.618  1.00  0.00           C  
ATOM     48  CG  LYS A 224      49.622  27.713   0.783  1.00  0.00           C  
ATOM     49  CD  LYS A 224      50.421  28.916   1.289  1.00  0.00           C  
ATOM     50  CE  LYS A 224      49.642  30.201   1.012  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      48.558  30.352   2.023  1.00  0.00           N1+
ATOM     52  H   LYS A 224      51.252  25.751  -0.467  1.00  0.00           H  
ATOM     53  HA  LYS A 224      49.898  24.353   1.418  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      49.392  26.481   2.530  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      51.023  26.498   1.859  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      49.865  27.526  -0.253  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      48.567  27.920   0.875  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      50.588  28.815   2.350  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      51.373  28.955   0.777  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      50.309  31.048   1.071  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      49.208  30.153   0.024  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      48.978  30.527   2.958  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      47.989  29.480   2.054  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      47.950  31.153   1.765  1.00  0.00           H  
ATOM     65  N   LYS A 225      47.760  26.039  -0.453  1.00  0.00           N  
ATOM     66  CA  LYS A 225      46.361  26.103  -0.863  1.00  0.00           C  
ATOM     67  C   LYS A 225      45.462  26.378   0.337  1.00  0.00           C  
ATOM     68  O   LYS A 225      45.828  26.102   1.479  1.00  0.00           O  
ATOM     69  CB  LYS A 225      45.949  24.780  -1.522  1.00  0.00           C  
ATOM     70  CG  LYS A 225      45.706  24.976  -3.025  1.00  0.00           C  
ATOM     71  CD  LYS A 225      44.329  25.610  -3.248  1.00  0.00           C  
ATOM     72  CE  LYS A 225      44.072  25.759  -4.750  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      42.879  26.626  -4.968  1.00  0.00           N1+
ATOM     74  H   LYS A 225      48.410  26.636  -0.874  1.00  0.00           H  
ATOM     75  HA  LYS A 225      46.245  26.906  -1.573  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      46.734  24.052  -1.382  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      45.042  24.419  -1.060  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      46.473  25.614  -3.442  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      45.736  24.017  -3.518  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      43.568  24.978  -2.813  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      44.296  26.584  -2.784  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      44.935  26.207  -5.220  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      43.894  24.784  -5.182  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      43.177  27.619  -5.023  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      42.216  26.504  -4.175  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      42.412  26.355  -5.857  1.00  0.00           H  
ATOM     87  N   ASP A 226      44.284  26.928   0.067  1.00  0.00           N  
ATOM     88  CA  ASP A 226      43.336  27.239   1.131  1.00  0.00           C  
ATOM     89  C   ASP A 226      41.898  27.136   0.636  1.00  0.00           C  
ATOM     90  O   ASP A 226      40.999  26.754   1.385  1.00  0.00           O  
ATOM     91  CB  ASP A 226      43.592  28.650   1.667  1.00  0.00           C  
ATOM     92  CG  ASP A 226      42.978  28.800   3.055  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      41.813  29.155   3.130  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      43.681  28.553   4.022  1.00  0.00           O  
ATOM     95  H   ASP A 226      44.049  27.127  -0.862  1.00  0.00           H  
ATOM     96  HA  ASP A 226      43.473  26.537   1.932  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      44.657  28.822   1.726  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      43.148  29.372   0.999  1.00  0.00           H  
ATOM     99  N   ASN A 227      41.692  27.479  -0.629  1.00  0.00           N  
ATOM    100  CA  ASN A 227      40.363  27.426  -1.226  1.00  0.00           C  
ATOM    101  C   ASN A 227      40.385  26.631  -2.523  1.00  0.00           C  
ATOM    102  O   ASN A 227      40.089  27.164  -3.592  1.00  0.00           O  
ATOM    103  CB  ASN A 227      39.856  28.841  -1.508  1.00  0.00           C  
ATOM    104  CG  ASN A 227      39.329  29.471  -0.225  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      38.523  28.863   0.479  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      39.739  30.659   0.126  1.00  0.00           N  
ATOM    107  H   ASN A 227      42.451  27.775  -1.169  1.00  0.00           H  
ATOM    108  HA  ASN A 227      39.686  26.947  -0.539  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      40.667  29.441  -1.896  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      39.062  28.798  -2.239  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      40.382  31.140  -0.434  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      39.405  31.071   0.951  1.00  0.00           H  
ATOM    113  N   LEU A 228      40.727  25.353  -2.421  1.00  0.00           N  
ATOM    114  CA  LEU A 228      40.771  24.495  -3.594  1.00  0.00           C  
ATOM    115  C   LEU A 228      39.556  24.758  -4.478  1.00  0.00           C  
ATOM    116  O   LEU A 228      38.457  24.279  -4.199  1.00  0.00           O  
ATOM    117  CB  LEU A 228      40.790  23.025  -3.157  1.00  0.00           C  
ATOM    118  CG  LEU A 228      41.084  22.122  -4.361  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      42.505  22.373  -4.882  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      40.954  20.658  -3.939  1.00  0.00           C  
ATOM    121  H   LEU A 228      40.947  24.982  -1.541  1.00  0.00           H  
ATOM    122  HA  LEU A 228      41.668  24.711  -4.153  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      41.550  22.884  -2.401  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      39.826  22.765  -2.746  1.00  0.00           H  
ATOM    125  HG  LEU A 228      40.373  22.333  -5.145  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      42.960  21.431  -5.155  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      43.098  22.850  -4.115  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      42.462  23.013  -5.751  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      41.219  20.556  -2.897  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      41.616  20.048  -4.538  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      39.935  20.328  -4.084  1.00  0.00           H  
ATOM    132  N   LEU A 229      39.758  25.535  -5.535  1.00  0.00           N  
ATOM    133  CA  LEU A 229      38.672  25.869  -6.448  1.00  0.00           C  
ATOM    134  C   LEU A 229      38.027  24.610  -7.005  1.00  0.00           C  
ATOM    135  O   LEU A 229      37.010  24.673  -7.695  1.00  0.00           O  
ATOM    136  CB  LEU A 229      39.208  26.720  -7.598  1.00  0.00           C  
ATOM    137  CG  LEU A 229      38.579  28.109  -7.534  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      38.989  28.796  -6.230  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      39.058  28.943  -8.724  1.00  0.00           C  
ATOM    140  H   LEU A 229      40.652  25.899  -5.703  1.00  0.00           H  
ATOM    141  HA  LEU A 229      37.927  26.434  -5.910  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      40.281  26.802  -7.517  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      38.951  26.253  -8.539  1.00  0.00           H  
ATOM    144  HG  LEU A 229      37.506  28.014  -7.567  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      39.477  29.733  -6.454  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      39.668  28.157  -5.684  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      38.110  28.982  -5.631  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      38.646  29.940  -8.653  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      38.727  28.482  -9.643  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      40.136  28.999  -8.716  1.00  0.00           H  
ATOM    151  N   PHE A 230      38.629  23.471  -6.695  1.00  0.00           N  
ATOM    152  CA  PHE A 230      38.111  22.186  -7.161  1.00  0.00           C  
ATOM    153  C   PHE A 230      37.553  21.391  -5.988  1.00  0.00           C  
ATOM    154  O   PHE A 230      36.918  20.351  -6.171  1.00  0.00           O  
ATOM    155  CB  PHE A 230      39.218  21.382  -7.845  1.00  0.00           C  
ATOM    156  CG  PHE A 230      39.813  22.194  -8.971  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      40.634  23.293  -8.685  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      39.548  21.847 -10.302  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      41.186  24.043  -9.730  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      40.102  22.597 -11.346  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      40.921  23.695 -11.060  1.00  0.00           C  
ATOM    162  H   PHE A 230      39.432  23.495  -6.136  1.00  0.00           H  
ATOM    163  HA  PHE A 230      37.319  22.364  -7.869  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      39.989  21.146  -7.126  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      38.806  20.467  -8.243  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      40.837  23.561  -7.660  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      38.916  21.000 -10.523  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      41.820  24.890  -9.508  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      39.897  22.329 -12.371  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      41.349  24.275 -11.865  1.00  0.00           H  
ATOM    171  N   GLY A 231      37.793  21.894  -4.784  1.00  0.00           N  
ATOM    172  CA  GLY A 231      37.311  21.240  -3.575  1.00  0.00           C  
ATOM    173  C   GLY A 231      36.168  22.035  -2.961  1.00  0.00           C  
ATOM    174  O   GLY A 231      35.689  21.717  -1.873  1.00  0.00           O  
ATOM    175  H   GLY A 231      38.300  22.727  -4.711  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      36.967  20.247  -3.819  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      38.117  21.174  -2.860  1.00  0.00           H  
ATOM    178  N   SER A 232      35.738  23.074  -3.672  1.00  0.00           N  
ATOM    179  CA  SER A 232      34.651  23.922  -3.204  1.00  0.00           C  
ATOM    180  C   SER A 232      33.559  24.016  -4.262  1.00  0.00           C  
ATOM    181  O   SER A 232      32.369  24.028  -3.946  1.00  0.00           O  
ATOM    182  CB  SER A 232      35.184  25.317  -2.889  1.00  0.00           C  
ATOM    183  OG  SER A 232      34.346  25.933  -1.918  1.00  0.00           O  
ATOM    184  H   SER A 232      36.164  23.271  -4.534  1.00  0.00           H  
ATOM    185  HA  SER A 232      34.231  23.498  -2.308  1.00  0.00           H  
ATOM    186  HB2 SER A 232      36.184  25.239  -2.494  1.00  0.00           H  
ATOM    187  HB3 SER A 232      35.202  25.909  -3.794  1.00  0.00           H  
ATOM    188  HG  SER A 232      34.830  25.976  -1.092  1.00  0.00           H  
ATOM    189  N   ILE A 233      33.978  24.087  -5.516  1.00  0.00           N  
ATOM    190  CA  ILE A 233      33.041  24.186  -6.627  1.00  0.00           C  
ATOM    191  C   ILE A 233      32.811  22.821  -7.261  1.00  0.00           C  
ATOM    192  O   ILE A 233      31.710  22.275  -7.205  1.00  0.00           O  
ATOM    193  CB  ILE A 233      33.596  25.150  -7.672  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      33.619  26.566  -7.094  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      32.716  25.113  -8.920  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      35.025  27.149  -7.236  1.00  0.00           C  
ATOM    197  H   ILE A 233      34.940  24.077  -5.701  1.00  0.00           H  
ATOM    198  HA  ILE A 233      32.101  24.571  -6.261  1.00  0.00           H  
ATOM    199  HB  ILE A 233      34.601  24.852  -7.936  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      32.912  27.187  -7.628  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      33.350  26.532  -6.047  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      32.934  25.972  -9.542  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      31.677  25.135  -8.629  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      32.917  24.209  -9.473  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      35.051  28.136  -6.803  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      35.286  27.206  -8.282  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      35.731  26.510  -6.723  1.00  0.00           H  
ATOM    208  N   ILE A 234      33.860  22.279  -7.869  1.00  0.00           N  
ATOM    209  CA  ILE A 234      33.773  20.979  -8.518  1.00  0.00           C  
ATOM    210  C   ILE A 234      33.317  19.923  -7.522  1.00  0.00           C  
ATOM    211  O   ILE A 234      32.773  18.886  -7.900  1.00  0.00           O  
ATOM    212  CB  ILE A 234      35.138  20.586  -9.078  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      35.635  21.664 -10.056  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      35.028  19.242  -9.800  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      35.106  21.377 -11.465  1.00  0.00           C  
ATOM    216  H   ILE A 234      34.711  22.764  -7.881  1.00  0.00           H  
ATOM    217  HA  ILE A 234      33.060  21.032  -9.323  1.00  0.00           H  
ATOM    218  HB  ILE A 234      35.837  20.494  -8.262  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      35.286  22.633  -9.731  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      36.714  21.660 -10.071  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      34.122  19.221 -10.386  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      35.002  18.444  -9.070  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      35.882  19.107 -10.448  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      34.078  21.057 -11.411  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      35.702  20.601 -11.922  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      35.172  22.275 -12.062  1.00  0.00           H  
ATOM    227  N   SER A 235      33.547  20.202  -6.249  1.00  0.00           N  
ATOM    228  CA  SER A 235      33.163  19.277  -5.191  1.00  0.00           C  
ATOM    229  C   SER A 235      31.742  19.568  -4.729  1.00  0.00           C  
ATOM    230  O   SER A 235      31.192  18.858  -3.887  1.00  0.00           O  
ATOM    231  CB  SER A 235      34.124  19.408  -4.012  1.00  0.00           C  
ATOM    232  OG  SER A 235      33.569  18.751  -2.879  1.00  0.00           O  
ATOM    233  H   SER A 235      33.986  21.045  -6.018  1.00  0.00           H  
ATOM    234  HA  SER A 235      33.210  18.268  -5.573  1.00  0.00           H  
ATOM    235  HB2 SER A 235      35.067  18.950  -4.262  1.00  0.00           H  
ATOM    236  HB3 SER A 235      34.281  20.455  -3.795  1.00  0.00           H  
ATOM    237  HG  SER A 235      32.877  19.311  -2.521  1.00  0.00           H  
ATOM    238  N   ALA A 236      31.153  20.618  -5.289  1.00  0.00           N  
ATOM    239  CA  ALA A 236      29.792  21.000  -4.934  1.00  0.00           C  
ATOM    240  C   ALA A 236      29.014  21.416  -6.177  1.00  0.00           C  
ATOM    241  O   ALA A 236      27.943  22.016  -6.075  1.00  0.00           O  
ATOM    242  CB  ALA A 236      29.819  22.156  -3.933  1.00  0.00           C  
ATOM    243  H   ALA A 236      31.641  21.144  -5.956  1.00  0.00           H  
ATOM    244  HA  ALA A 236      29.298  20.155  -4.479  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      29.131  21.951  -3.125  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      29.529  23.069  -4.429  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      30.818  22.264  -3.534  1.00  0.00           H  
ATOM    248  N   VAL A 237      29.559  21.095  -7.348  1.00  0.00           N  
ATOM    249  CA  VAL A 237      28.908  21.441  -8.607  1.00  0.00           C  
ATOM    250  C   VAL A 237      27.407  21.238  -8.504  1.00  0.00           C  
ATOM    251  O   VAL A 237      26.911  20.112  -8.553  1.00  0.00           O  
ATOM    252  CB  VAL A 237      29.467  20.596  -9.750  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      29.689  19.158  -9.277  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      28.480  20.598 -10.922  1.00  0.00           C  
ATOM    255  H   VAL A 237      30.415  20.621  -7.367  1.00  0.00           H  
ATOM    256  HA  VAL A 237      29.098  22.480  -8.821  1.00  0.00           H  
ATOM    257  HB  VAL A 237      30.405  21.019 -10.072  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      30.739  19.006  -9.071  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      29.371  18.472 -10.047  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      29.117  18.978  -8.379  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      27.713  19.860 -10.748  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      29.008  20.360 -11.834  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      28.030  21.575 -11.011  1.00  0.00           H  
ATOM    264  N   ASP A 238      26.694  22.345  -8.363  1.00  0.00           N  
ATOM    265  CA  ASP A 238      25.243  22.307  -8.252  1.00  0.00           C  
ATOM    266  C   ASP A 238      24.798  21.113  -7.406  1.00  0.00           C  
ATOM    267  O   ASP A 238      24.616  20.019  -7.933  1.00  0.00           O  
ATOM    268  CB  ASP A 238      24.627  22.192  -9.647  1.00  0.00           C  
ATOM    269  CG  ASP A 238      24.068  23.541 -10.094  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      24.639  24.551  -9.720  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      23.082  23.541 -10.812  1.00  0.00           O  
ATOM    272  H   ASP A 238      27.159  23.205  -8.335  1.00  0.00           H  
ATOM    273  HA  ASP A 238      24.904  23.223  -7.802  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      25.384  21.868 -10.349  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      23.828  21.466  -9.625  1.00  0.00           H  
ATOM    276  N   PRO A 239      24.619  21.282  -6.112  1.00  0.00           N  
ATOM    277  CA  PRO A 239      24.187  20.165  -5.227  1.00  0.00           C  
ATOM    278  C   PRO A 239      23.073  19.346  -5.861  1.00  0.00           C  
ATOM    279  O   PRO A 239      22.856  18.189  -5.506  1.00  0.00           O  
ATOM    280  CB  PRO A 239      23.715  20.878  -3.963  1.00  0.00           C  
ATOM    281  CG  PRO A 239      24.553  22.108  -3.900  1.00  0.00           C  
ATOM    282  CD  PRO A 239      24.799  22.533  -5.350  1.00  0.00           C  
ATOM    283  HA  PRO A 239      25.025  19.534  -4.992  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      22.667  21.133  -4.045  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      23.892  20.263  -3.095  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      24.030  22.889  -3.364  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      25.495  21.892  -3.423  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      24.072  23.278  -5.649  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      25.804  22.906  -5.474  1.00  0.00           H  
ATOM    290  N   VAL A 240      22.380  19.953  -6.817  1.00  0.00           N  
ATOM    291  CA  VAL A 240      21.304  19.270  -7.517  1.00  0.00           C  
ATOM    292  C   VAL A 240      21.896  18.246  -8.474  1.00  0.00           C  
ATOM    293  O   VAL A 240      21.374  17.144  -8.632  1.00  0.00           O  
ATOM    294  CB  VAL A 240      20.465  20.277  -8.298  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      19.051  19.723  -8.493  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      20.396  21.592  -7.520  1.00  0.00           C  
ATOM    297  H   VAL A 240      22.609  20.873  -7.068  1.00  0.00           H  
ATOM    298  HA  VAL A 240      20.677  18.767  -6.797  1.00  0.00           H  
ATOM    299  HB  VAL A 240      20.923  20.448  -9.264  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      18.581  19.594  -7.530  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      19.104  18.769  -8.999  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      18.471  20.413  -9.088  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      21.340  22.112  -7.603  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      20.190  21.385  -6.481  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      19.608  22.212  -7.926  1.00  0.00           H  
ATOM    306  N   ALA A 241      23.006  18.626  -9.098  1.00  0.00           N  
ATOM    307  CA  ALA A 241      23.693  17.750 -10.028  1.00  0.00           C  
ATOM    308  C   ALA A 241      24.421  16.664  -9.265  1.00  0.00           C  
ATOM    309  O   ALA A 241      24.596  15.556  -9.767  1.00  0.00           O  
ATOM    310  CB  ALA A 241      24.693  18.545 -10.862  1.00  0.00           C  
ATOM    311  H   ALA A 241      23.375  19.509  -8.919  1.00  0.00           H  
ATOM    312  HA  ALA A 241      22.973  17.294 -10.685  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      24.163  19.258 -11.472  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      25.247  17.868 -11.494  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      25.374  19.066 -10.204  1.00  0.00           H  
ATOM    316  N   VAL A 242      24.831  16.984  -8.040  1.00  0.00           N  
ATOM    317  CA  VAL A 242      25.521  16.010  -7.210  1.00  0.00           C  
ATOM    318  C   VAL A 242      24.501  15.100  -6.559  1.00  0.00           C  
ATOM    319  O   VAL A 242      24.778  13.934  -6.280  1.00  0.00           O  
ATOM    320  CB  VAL A 242      26.329  16.696  -6.119  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      26.842  15.639  -5.133  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      27.507  17.430  -6.754  1.00  0.00           C  
ATOM    323  H   VAL A 242      24.651  17.884  -7.688  1.00  0.00           H  
ATOM    324  HA  VAL A 242      26.187  15.428  -7.824  1.00  0.00           H  
ATOM    325  HB  VAL A 242      25.700  17.400  -5.594  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      26.922  14.684  -5.635  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      26.151  15.552  -4.307  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      27.813  15.930  -4.759  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      28.366  16.777  -6.782  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      27.741  18.309  -6.174  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      27.243  17.723  -7.763  1.00  0.00           H  
ATOM    332  N   LEU A 243      23.319  15.650  -6.317  1.00  0.00           N  
ATOM    333  CA  LEU A 243      22.263  14.880  -5.692  1.00  0.00           C  
ATOM    334  C   LEU A 243      21.825  13.756  -6.613  1.00  0.00           C  
ATOM    335  O   LEU A 243      21.697  12.607  -6.190  1.00  0.00           O  
ATOM    336  CB  LEU A 243      21.068  15.771  -5.362  1.00  0.00           C  
ATOM    337  CG  LEU A 243      21.206  16.302  -3.931  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      20.355  17.567  -3.767  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      20.724  15.236  -2.937  1.00  0.00           C  
ATOM    340  H   LEU A 243      23.159  16.586  -6.557  1.00  0.00           H  
ATOM    341  HA  LEU A 243      22.653  14.464  -4.786  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      21.037  16.597  -6.056  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      20.157  15.196  -5.446  1.00  0.00           H  
ATOM    344  HG  LEU A 243      22.244  16.538  -3.737  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      20.289  17.821  -2.719  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      19.362  17.389  -4.155  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      20.811  18.384  -4.307  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      20.794  14.258  -3.392  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      19.699  15.433  -2.666  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      21.341  15.264  -2.051  1.00  0.00           H  
ATOM    351  N   ALA A 244      21.614  14.087  -7.880  1.00  0.00           N  
ATOM    352  CA  ALA A 244      21.213  13.082  -8.848  1.00  0.00           C  
ATOM    353  C   ALA A 244      22.126  11.878  -8.714  1.00  0.00           C  
ATOM    354  O   ALA A 244      21.785  10.764  -9.111  1.00  0.00           O  
ATOM    355  CB  ALA A 244      21.302  13.656 -10.258  1.00  0.00           C  
ATOM    356  H   ALA A 244      21.747  15.016  -8.169  1.00  0.00           H  
ATOM    357  HA  ALA A 244      20.200  12.776  -8.648  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      20.324  13.652 -10.712  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      21.978  13.055 -10.849  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      21.673  14.673 -10.208  1.00  0.00           H  
ATOM    361  N   VAL A 245      23.291  12.126  -8.133  1.00  0.00           N  
ATOM    362  CA  VAL A 245      24.271  11.081  -7.917  1.00  0.00           C  
ATOM    363  C   VAL A 245      24.050  10.443  -6.552  1.00  0.00           C  
ATOM    364  O   VAL A 245      24.203   9.230  -6.395  1.00  0.00           O  
ATOM    365  CB  VAL A 245      25.683  11.665  -7.993  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      26.654  10.587  -8.480  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      25.700  12.835  -8.979  1.00  0.00           C  
ATOM    368  H   VAL A 245      23.490  13.038  -7.834  1.00  0.00           H  
ATOM    369  HA  VAL A 245      24.160  10.329  -8.682  1.00  0.00           H  
ATOM    370  HB  VAL A 245      25.977  12.013  -7.010  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      26.329   9.621  -8.124  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      27.645  10.799  -8.110  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      26.669  10.584  -9.562  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      25.370  12.494  -9.948  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      26.703  13.226  -9.058  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      25.040  13.609  -8.628  1.00  0.00           H  
ATOM    377  N   PHE A 246      23.674  11.260  -5.565  1.00  0.00           N  
ATOM    378  CA  PHE A 246      23.422  10.731  -4.230  1.00  0.00           C  
ATOM    379  C   PHE A 246      22.478   9.553  -4.341  1.00  0.00           C  
ATOM    380  O   PHE A 246      22.380   8.721  -3.439  1.00  0.00           O  
ATOM    381  CB  PHE A 246      22.810  11.793  -3.319  1.00  0.00           C  
ATOM    382  CG  PHE A 246      23.909  12.578  -2.624  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      25.120  12.841  -3.272  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      23.698  13.034  -1.317  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      26.124  13.561  -2.614  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      24.703  13.755  -0.658  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      25.916  14.019  -1.307  1.00  0.00           C  
ATOM    388  H   PHE A 246      23.554  12.214  -5.743  1.00  0.00           H  
ATOM    389  HA  PHE A 246      24.350  10.405  -3.809  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      22.200  12.454  -3.902  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      22.198  11.307  -2.575  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      25.289  12.494  -4.281  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      22.765  12.830  -0.818  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      27.059  13.763  -3.113  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      24.542  14.106   0.349  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      26.689  14.574  -0.800  1.00  0.00           H  
ATOM    397  N   GLU A 247      21.793   9.498  -5.474  1.00  0.00           N  
ATOM    398  CA  GLU A 247      20.855   8.429  -5.741  1.00  0.00           C  
ATOM    399  C   GLU A 247      21.608   7.114  -5.932  1.00  0.00           C  
ATOM    400  O   GLU A 247      21.016   6.089  -6.273  1.00  0.00           O  
ATOM    401  CB  GLU A 247      20.045   8.770  -6.997  1.00  0.00           C  
ATOM    402  CG  GLU A 247      18.584   9.015  -6.609  1.00  0.00           C  
ATOM    403  CD  GLU A 247      17.747   9.286  -7.854  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      18.328   9.548  -8.894  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      16.532   9.230  -7.746  1.00  0.00           O1-
ATOM    406  H   GLU A 247      21.929  10.195  -6.150  1.00  0.00           H  
ATOM    407  HA  GLU A 247      20.182   8.332  -4.902  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      20.449   9.669  -7.456  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      20.099   7.952  -7.698  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      18.197   8.144  -6.101  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      18.528   9.869  -5.949  1.00  0.00           H  
ATOM    412  N   GLU A 248      22.922   7.157  -5.701  1.00  0.00           N  
ATOM    413  CA  GLU A 248      23.764   5.972  -5.843  1.00  0.00           C  
ATOM    414  C   GLU A 248      24.933   6.019  -4.865  1.00  0.00           C  
ATOM    415  O   GLU A 248      25.122   5.100  -4.068  1.00  0.00           O  
ATOM    416  CB  GLU A 248      24.301   5.879  -7.276  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.270   5.183  -8.168  1.00  0.00           C  
ATOM    418  CD  GLU A 248      23.800   5.084  -9.594  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      24.664   4.255  -9.830  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      23.329   5.835 -10.434  1.00  0.00           O  
ATOM    421  H   GLU A 248      23.331   8.005  -5.428  1.00  0.00           H  
ATOM    422  HA  GLU A 248      23.177   5.095  -5.632  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.491   6.874  -7.652  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      25.220   5.311  -7.278  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      23.078   4.191  -7.789  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      22.355   5.751  -8.169  1.00  0.00           H  
ATOM    427  N   ILE A 249      25.716   7.089  -4.929  1.00  0.00           N  
ATOM    428  CA  ILE A 249      26.864   7.232  -4.040  1.00  0.00           C  
ATOM    429  C   ILE A 249      26.428   7.757  -2.675  1.00  0.00           C  
ATOM    430  O   ILE A 249      27.023   7.419  -1.653  1.00  0.00           O  
ATOM    431  CB  ILE A 249      27.895   8.195  -4.655  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      27.215   9.521  -5.013  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.502   7.586  -5.923  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      27.801  10.654  -4.172  1.00  0.00           C  
ATOM    435  H   ILE A 249      25.521   7.791  -5.586  1.00  0.00           H  
ATOM    436  HA  ILE A 249      27.323   6.266  -3.905  1.00  0.00           H  
ATOM    437  HB  ILE A 249      28.678   8.375  -3.934  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      27.377   9.734  -6.056  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      26.159   9.443  -4.826  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      28.223   6.547  -6.002  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      29.579   7.667  -5.879  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      28.141   8.120  -6.788  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      27.530  10.511  -3.139  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      27.409  11.598  -4.518  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      28.874  10.661  -4.268  1.00  0.00           H  
ATOM    446  N   HIS A 250      25.391   8.587  -2.672  1.00  0.00           N  
ATOM    447  CA  HIS A 250      24.875   9.170  -1.432  1.00  0.00           C  
ATOM    448  C   HIS A 250      25.876  10.175  -0.859  1.00  0.00           C  
ATOM    449  O   HIS A 250      25.496  11.264  -0.429  1.00  0.00           O  
ATOM    450  CB  HIS A 250      24.592   8.071  -0.408  1.00  0.00           C  
ATOM    451  CG  HIS A 250      24.034   6.863  -1.114  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      22.702   6.777  -1.485  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      24.616   5.691  -1.527  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      22.526   5.591  -2.093  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      23.662   4.887  -2.146  1.00  0.00           N  
ATOM    456  H   HIS A 250      24.964   8.815  -3.522  1.00  0.00           H  
ATOM    457  HA  HIS A 250      23.954   9.685  -1.647  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      25.502   7.804   0.097  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      23.872   8.427   0.312  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      25.657   5.430  -1.393  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      21.583   5.247  -2.491  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      23.795   3.998  -2.535  1.00  0.00           H  
ATOM    463  N   ILE A 251      27.151   9.805  -0.870  1.00  0.00           N  
ATOM    464  CA  ILE A 251      28.210  10.673  -0.364  1.00  0.00           C  
ATOM    465  C   ILE A 251      29.388  10.661  -1.326  1.00  0.00           C  
ATOM    466  O   ILE A 251      29.811  11.710  -1.814  1.00  0.00           O  
ATOM    467  CB  ILE A 251      28.658  10.194   1.022  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      27.536  10.441   2.043  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      29.906  10.961   1.468  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      27.111   9.116   2.675  1.00  0.00           C  
ATOM    471  H   ILE A 251      27.389   8.930  -1.234  1.00  0.00           H  
ATOM    472  HA  ILE A 251      27.842  11.679  -0.287  1.00  0.00           H  
ATOM    473  HB  ILE A 251      28.886   9.139   0.976  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      27.894  11.107   2.812  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      26.687  10.886   1.549  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      30.019  11.855   0.874  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      30.773  10.332   1.347  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      29.806  11.233   2.508  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      26.844   8.417   1.898  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      26.256   9.281   3.315  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      27.925   8.717   3.259  1.00  0.00           H  
ATOM    482  N   ASN A 252      29.901   9.472  -1.607  1.00  0.00           N  
ATOM    483  CA  ASN A 252      31.023   9.334  -2.524  1.00  0.00           C  
ATOM    484  C   ASN A 252      31.087   7.915  -3.090  1.00  0.00           C  
ATOM    485  O   ASN A 252      31.289   7.724  -4.285  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.326   9.669  -1.813  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.281  11.092  -1.265  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      32.358  11.296  -0.054  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      32.180  12.095  -2.093  1.00  0.00           N  
ATOM    490  H   ASN A 252      29.513   8.672  -1.197  1.00  0.00           H  
ATOM    491  HA  ASN A 252      30.900  10.027  -3.333  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      32.483   8.973  -1.002  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.130   9.594  -2.521  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      32.132  11.930  -3.058  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      32.152  13.012  -1.750  1.00  0.00           H  
ATOM    496  N   GLU A 253      30.897   6.931  -2.211  1.00  0.00           N  
ATOM    497  CA  GLU A 253      30.920   5.512  -2.592  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.323   4.944  -2.497  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.508   3.728  -2.524  1.00  0.00           O  
ATOM    500  CB  GLU A 253      30.384   5.309  -4.007  1.00  0.00           C  
ATOM    501  CG  GLU A 253      29.797   3.902  -4.135  1.00  0.00           C  
ATOM    502  CD  GLU A 253      28.369   3.881  -3.596  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      28.216   3.780  -2.390  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      27.453   3.968  -4.396  1.00  0.00           O1-
ATOM    505  H   GLU A 253      30.731   7.164  -1.282  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.291   4.964  -1.906  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      29.620   6.038  -4.200  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      31.187   5.426  -4.718  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      29.792   3.609  -5.174  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      30.400   3.208  -3.570  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.303   5.830  -2.388  1.00  0.00           N  
ATOM    512  CA  LEU A 254      34.694   5.417  -2.275  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.247   5.809  -0.904  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.150   5.157  -0.378  1.00  0.00           O  
ATOM    515  CB  LEU A 254      35.532   6.050  -3.394  1.00  0.00           C  
ATOM    516  CG  LEU A 254      34.979   7.434  -3.723  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      36.118   8.367  -4.126  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      33.970   7.340  -4.871  1.00  0.00           C  
ATOM    519  H   LEU A 254      33.085   6.786  -2.375  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.743   4.344  -2.369  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.557   6.139  -3.068  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.486   5.426  -4.275  1.00  0.00           H  
ATOM    523  HG  LEU A 254      34.492   7.827  -2.857  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.800   8.483  -3.297  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      35.713   9.333  -4.394  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      36.644   7.950  -4.971  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      33.441   8.281  -4.961  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      33.266   6.548  -4.671  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      34.491   7.133  -5.793  1.00  0.00           H  
ATOM    530  N   LEU A 255      34.700   6.885  -0.331  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.144   7.366   0.978  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.322   6.739   2.088  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.830   5.981   2.916  1.00  0.00           O  
ATOM    534  CB  LEU A 255      34.984   8.889   1.059  1.00  0.00           C  
ATOM    535  CG  LEU A 255      35.415   9.514  -0.260  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.271  11.036  -0.197  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.867   9.143  -0.563  1.00  0.00           C  
ATOM    538  H   LEU A 255      33.980   7.367  -0.800  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.182   7.112   1.122  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      33.943   9.129   1.240  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.592   9.277   1.862  1.00  0.00           H  
ATOM    542  HG  LEU A 255      34.782   9.139  -1.033  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      34.612  11.301   0.617  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.855  11.393  -1.128  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      36.239  11.483  -0.040  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      36.915   8.109  -0.874  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.468   9.280   0.324  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.242   9.774  -1.355  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.046   7.077   2.093  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.125   6.577   3.094  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.787   5.117   2.818  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.997   4.504   3.527  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.858   7.419   3.051  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.040   6.983   1.873  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      28.658   6.884   1.916  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      30.403   6.616   0.600  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.241   6.474   0.704  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      29.264   6.294  -0.136  1.00  0.00           N  
ATOM    559  H   HIS A 256      32.712   7.689   1.403  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.575   6.666   4.067  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.302   7.287   3.964  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.123   8.460   2.938  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.412   6.572   0.228  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      27.218   6.301   0.442  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      29.221   6.017  -1.072  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.377   4.574   1.768  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.123   3.194   1.382  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.341   2.228   2.541  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.804   1.122   2.546  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.037   2.813   0.222  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.339   1.763  -0.647  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.356   2.250   0.758  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.264   1.337  -1.782  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.987   5.119   1.227  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.101   3.114   1.054  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.244   3.693  -0.366  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.092   0.903  -0.040  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.434   2.182  -1.062  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.682   2.839   1.605  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.106   2.295  -0.020  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.217   1.223   1.063  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      32.717   1.356  -2.715  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      33.625   0.335  -1.597  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      34.101   2.015  -1.841  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.148   2.639   3.506  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.444   1.788   4.649  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.603   2.182   5.850  1.00  0.00           C  
ATOM    588  O   LEU A 258      32.250   1.347   6.682  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.920   1.921   5.009  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.301   0.819   5.995  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      36.138  -0.242   5.279  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      36.113   1.420   7.145  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.562   3.523   3.446  1.00  0.00           H  
ATOM    594  HA  LEU A 258      33.239   0.761   4.390  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.517   1.833   4.113  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      35.089   2.885   5.463  1.00  0.00           H  
ATOM    597  HG  LEU A 258      34.402   0.368   6.385  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.608  -0.593   4.405  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.311  -1.074   5.948  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      37.084   0.183   4.980  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.516   2.159   7.661  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      37.003   1.890   6.750  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.393   0.638   7.834  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.295   3.465   5.939  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.505   3.976   7.048  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.021   3.793   6.775  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.254   3.398   7.652  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.813   5.467   7.259  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.569   5.837   8.720  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.282   5.758   6.901  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.612   4.083   5.247  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.761   3.436   7.938  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.166   6.058   6.625  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      32.426   5.553   9.311  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.693   5.318   9.081  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.412   6.903   8.799  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.501   6.797   7.097  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.457   5.552   5.855  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.929   5.135   7.500  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.633   4.093   5.552  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.244   3.981   5.137  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.951   2.607   4.544  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.793   2.232   4.368  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.967   5.066   4.109  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.333   4.481   2.884  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.145   3.880   1.914  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      25.948   4.551   2.690  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.572   3.351   0.751  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.376   4.023   1.528  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.187   3.424   0.558  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.300   4.407   4.912  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.604   4.140   5.989  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.316   5.814   4.533  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.905   5.515   3.832  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.207   3.827   2.067  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.323   5.017   3.438  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      28.205   2.893   0.005  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.311   4.086   1.378  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.745   3.014  -0.338  1.00  0.00           H  
ATOM    640  N   GLY A 261      29.005   1.861   4.237  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.840   0.531   3.662  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.308  -0.447   4.701  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.423  -1.254   4.414  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.908   2.209   4.396  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      28.146   0.585   2.837  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.794   0.178   3.303  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.853  -0.375   5.911  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.427  -1.261   6.983  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.327  -0.615   7.814  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.310  -1.239   8.095  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.613  -1.608   7.886  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.726  -2.249   7.052  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.875  -1.263   6.879  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      32.294  -0.693   7.872  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      32.310  -1.081   5.753  1.00  0.00           O1-
ATOM    656  H   GLU A 262      29.554   0.284   6.083  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.044  -2.169   6.548  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.985  -0.708   8.351  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.293  -2.302   8.649  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      31.085  -3.134   7.556  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.337  -2.519   6.083  1.00  0.00           H  
ATOM    662  N   SER A 263      27.533   0.637   8.206  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.535   1.337   9.005  1.00  0.00           C  
ATOM    664  C   SER A 263      25.139   1.094   8.447  1.00  0.00           C  
ATOM    665  O   SER A 263      24.139   1.294   9.135  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.823   2.836   9.021  1.00  0.00           C  
ATOM    667  OG  SER A 263      28.068   3.069   9.666  1.00  0.00           O  
ATOM    668  H   SER A 263      28.360   1.096   7.952  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.574   0.963  10.018  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.870   3.205   8.011  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.028   3.344   9.552  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.988   2.785  10.579  1.00  0.00           H  
ATOM    673  N   LEU A 264      25.078   0.665   7.190  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.797   0.402   6.549  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.418  -1.069   6.690  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.234  -1.404   6.750  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.862   0.825   5.070  1.00  0.00           C  
ATOM    678  CG  LEU A 264      24.237  -0.362   4.163  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.010  -1.242   3.869  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.785   0.179   2.842  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.907   0.525   6.686  1.00  0.00           H  
ATOM    682  HA  LEU A 264      23.042   0.999   7.041  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.906   1.225   4.768  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.612   1.595   4.963  1.00  0.00           H  
ATOM    685  HG  LEU A 264      25.000  -0.957   4.644  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.162  -0.901   4.441  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      23.230  -2.265   4.132  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.776  -1.185   2.815  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      25.768   0.600   3.003  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      24.123   0.945   2.464  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.852  -0.625   2.122  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.417  -1.945   6.756  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.144  -3.372   6.904  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.093  -3.753   8.379  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.294  -4.594   8.783  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.190  -4.200   6.138  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.399  -4.547   7.029  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.085  -5.735   7.954  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.591  -4.931   6.143  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.344  -1.630   6.712  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.179  -3.572   6.473  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.730  -5.109   5.781  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.529  -3.625   5.291  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.660  -3.687   7.626  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.766  -6.546   7.738  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      25.072  -6.070   7.801  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.211  -5.431   8.981  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.380  -5.865   5.644  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.473  -5.045   6.757  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.766  -4.162   5.406  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.940  -3.119   9.182  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.967  -3.390  10.612  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.663  -2.933  11.249  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.173  -3.546  12.198  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.140  -2.653  11.262  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.199  -3.649  11.718  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      27.477  -3.758  12.911  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.818  -4.383  10.833  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.545  -2.452   8.808  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.087  -4.450  10.772  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.573  -1.970  10.547  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.782  -2.095  12.116  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.599  -4.290   9.881  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.500  -5.025  11.118  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.104  -1.851  10.716  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.853  -1.318  11.236  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.658  -1.995  10.568  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.529  -1.876  11.043  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.788   0.193  10.999  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.911   0.845  12.063  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.938   0.227  12.459  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      21.230   1.950  12.469  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.542  -1.404   9.960  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.810  -1.504  12.300  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.782   0.606  11.049  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.367   0.384  10.023  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.913  -2.700   9.467  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.838  -3.385   8.750  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.871  -4.885   9.027  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.029  -5.631   8.531  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.968  -3.137   7.249  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.834  -2.763   9.130  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.888  -2.996   9.085  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.872  -3.599   6.885  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      20.003  -2.075   7.060  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.116  -3.565   6.738  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.844  -5.316   9.824  1.00  0.00           N  
ATOM    748  CA  VAL A 269      20.969  -6.729  10.164  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.498  -6.970  11.593  1.00  0.00           C  
ATOM    750  O   VAL A 269      19.964  -8.031  11.909  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.427  -7.180  10.015  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.675  -8.412  10.888  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.708  -7.533   8.551  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.486  -4.673  10.194  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.355  -7.309   9.493  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.082  -6.380  10.328  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.560  -8.927  10.539  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      21.827  -9.076  10.827  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.820  -8.106  11.913  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.554  -6.660   7.935  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.040  -8.320   8.235  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.729  -7.869   8.454  1.00  0.00           H  
ATOM    763  N   THR A 270      20.700  -5.975  12.450  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.287  -6.087  13.844  1.00  0.00           C  
ATOM    765  C   THR A 270      18.861  -5.579  14.019  1.00  0.00           C  
ATOM    766  O   THR A 270      18.029  -6.235  14.644  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.233  -5.283  14.737  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.501  -5.172  14.106  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.393  -5.994  16.083  1.00  0.00           C  
ATOM    770  H   THR A 270      21.127  -5.151  12.139  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.326  -7.123  14.137  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.824  -4.299  14.902  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.768  -4.250  14.135  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.420  -6.256  16.469  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.892  -5.336  16.781  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.982  -6.890  15.950  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.590  -4.407  13.461  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.259  -3.816  13.559  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.232  -4.705  12.871  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.052  -4.698  13.223  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.259  -2.421  12.921  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.902  -2.522  11.433  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      16.225  -1.540  13.629  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.293  -3.933  12.971  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.997  -3.721  14.601  1.00  0.00           H  
ATOM    786  HB  VAL A 271      18.238  -1.982  13.024  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      17.426  -3.357  10.991  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      17.194  -1.610  10.933  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.837  -2.665  11.324  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      16.197  -0.568  13.158  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      16.500  -1.429  14.667  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      15.251  -2.003  13.562  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.690  -5.469  11.886  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.805  -6.364  11.150  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.698  -7.712  11.856  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.738  -8.453  11.658  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.329  -6.555   9.725  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.302  -7.738   9.681  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.152  -6.830   8.782  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.640  -5.431  11.649  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.822  -5.918  11.103  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.843  -5.657   9.408  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.900  -7.679   8.783  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      16.745  -8.666   9.678  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.947  -7.709  10.545  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.584  -7.670   9.151  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.526  -7.056   7.796  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.518  -5.958   8.735  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.695  -8.018  12.677  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.714  -9.273  13.408  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.502  -9.380  14.329  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.690 -10.298  14.202  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.996  -9.362  14.235  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.048 -10.710  14.949  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      19.365 -11.418  14.623  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      17.948 -10.496  16.462  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.433  -7.392  12.797  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.694 -10.091  12.705  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.851  -9.263  13.583  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.007  -8.567  14.965  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.222 -11.316  14.615  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      20.193 -10.793  14.918  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      19.419 -11.610  13.561  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.412 -12.355  15.160  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      17.062  -9.919  16.686  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      18.821  -9.968  16.809  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      17.883 -11.454  16.957  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.385  -8.435  15.259  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.267  -8.434  16.195  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.141  -7.537  15.692  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.175  -7.286  16.414  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.737  -7.955  17.571  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.259  -6.541  17.466  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.551  -6.306  16.981  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      14.449  -5.468  17.854  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.034  -4.996  16.886  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      14.932  -4.158  17.757  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      16.225  -3.920  17.273  1.00  0.00           C  
ATOM    839  OH  TYR A 274      16.701  -2.631  17.179  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.062  -7.728  15.314  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.891  -9.443  16.289  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.907  -7.980  18.264  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.523  -8.603  17.929  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.176  -7.135  16.681  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      13.452  -5.649  18.226  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.032  -4.813  16.513  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      14.309  -3.328  18.058  1.00  0.00           H  
ATOM    848  HH  TYR A 274      16.378  -2.139  17.937  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.286  -7.068  14.447  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.294  -6.194  13.807  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.437  -5.448  14.827  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.215  -5.378  14.689  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.391  -7.016  12.878  1.00  0.00           C  
ATOM    854  CG  LYS A 275      10.766  -8.186  13.646  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.601  -9.448  13.426  1.00  0.00           C  
ATOM    856  CE  LYS A 275      11.003 -10.604  14.227  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       9.807 -11.135  13.514  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.084  -7.321  13.941  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.820  -5.467  13.208  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.606  -6.383  12.492  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.977  -7.400  12.057  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      10.738  -7.952  14.699  1.00  0.00           H  
ATOM    863  HG3 LYS A 275       9.763  -8.354  13.288  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.603  -9.699  12.373  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.616  -9.274  13.751  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      11.737 -11.388  14.332  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.710 -10.251  15.205  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       9.316 -10.359  13.030  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       9.164 -11.579  14.201  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      10.106 -11.842  12.812  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.083  -4.893  15.847  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.363  -4.156  16.879  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.285  -5.033  17.508  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.285  -5.357  16.868  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.717  -2.904  16.274  1.00  0.00           C  
ATOM    876  CG  LYS A 276      11.416  -1.651  16.807  1.00  0.00           C  
ATOM    877  CD  LYS A 276      11.066  -1.455  18.283  1.00  0.00           C  
ATOM    878  CE  LYS A 276      10.115  -0.264  18.429  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      10.787   0.971  17.937  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.057  -4.982  15.905  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.061  -3.853  17.645  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.808  -2.939  15.198  1.00  0.00           H  
ATOM    883  HB3 LYS A 276       9.673  -2.874  16.545  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      12.485  -1.761  16.700  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      11.086  -0.789  16.243  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      10.585  -2.346  18.660  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.967  -1.264  18.845  1.00  0.00           H  
ATOM    888  HE2 LYS A 276       9.223  -0.443  17.849  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       9.850  -0.140  19.468  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      10.248   1.805  18.243  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      10.832   0.951  16.897  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      11.749   1.022  18.324  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.497  -5.412  18.764  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.535  -6.251  19.470  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.272  -7.534  18.689  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.278  -8.183  18.972  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.221  -5.493  19.664  1.00  0.00           C  
ATOM    898  CG  LYS A 277       8.519  -4.013  19.924  1.00  0.00           C  
ATOM    899  CD  LYS A 277       7.413  -3.411  20.794  1.00  0.00           C  
ATOM    900  CE  LYS A 277       7.761  -3.607  22.272  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       8.869  -2.684  22.647  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      10.069  -7.850  17.820  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.312  -5.122  19.224  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.937  -6.505  20.439  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       7.615  -5.588  18.774  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       7.690  -5.904  20.509  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       9.468  -3.921  20.431  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       8.560  -3.484  18.983  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       7.324  -2.355  20.581  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       6.476  -3.902  20.580  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       6.892  -3.392  22.877  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       8.072  -4.627  22.436  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       8.486  -1.882  23.187  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       9.333  -2.331  21.785  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       9.562  -3.194  23.231  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 221      57.716  17.268 -13.514  1.00  0.00           N  
ATOM      2  CA  GLY A 221      57.565  16.072 -12.639  1.00  0.00           C  
ATOM      3  C   GLY A 221      58.937  15.466 -12.361  1.00  0.00           C  
ATOM      4  O   GLY A 221      59.929  15.843 -12.984  1.00  0.00           O  
ATOM      5  H1  GLY A 221      58.328  17.032 -14.322  1.00  0.00           H  
ATOM      6  H2  GLY A 221      58.142  18.045 -12.970  1.00  0.00           H  
ATOM      7  H3  GLY A 221      56.784  17.560 -13.864  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      57.104  16.365 -11.706  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      56.946  15.339 -13.133  1.00  0.00           H  
ATOM     10  N   SER A 222      58.985  14.526 -11.423  1.00  0.00           N  
ATOM     11  CA  SER A 222      60.242  13.875 -11.069  1.00  0.00           C  
ATOM     12  C   SER A 222      59.988  12.665 -10.178  1.00  0.00           C  
ATOM     13  O   SER A 222      60.654  11.637 -10.308  1.00  0.00           O  
ATOM     14  CB  SER A 222      61.156  14.864 -10.346  1.00  0.00           C  
ATOM     15  OG  SER A 222      62.226  15.232 -11.208  1.00  0.00           O  
ATOM     16  H   SER A 222      58.161  14.267 -10.959  1.00  0.00           H  
ATOM     17  HA  SER A 222      60.731  13.547 -11.976  1.00  0.00           H  
ATOM     18  HB2 SER A 222      60.597  15.747 -10.079  1.00  0.00           H  
ATOM     19  HB3 SER A 222      61.545  14.402  -9.448  1.00  0.00           H  
ATOM     20  HG  SER A 222      61.847  15.599 -12.010  1.00  0.00           H  
ATOM     21  N   LYS A 223      59.022  12.792  -9.275  1.00  0.00           N  
ATOM     22  CA  LYS A 223      58.692  11.700  -8.366  1.00  0.00           C  
ATOM     23  C   LYS A 223      57.632  10.793  -8.979  1.00  0.00           C  
ATOM     24  O   LYS A 223      56.646  11.268  -9.542  1.00  0.00           O  
ATOM     25  CB  LYS A 223      58.177  12.260  -7.038  1.00  0.00           C  
ATOM     26  CG  LYS A 223      59.207  13.232  -6.457  1.00  0.00           C  
ATOM     27  CD  LYS A 223      58.737  13.709  -5.082  1.00  0.00           C  
ATOM     28  CE  LYS A 223      59.161  15.165  -4.874  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      60.634  15.285  -5.066  1.00  0.00           N1+
ATOM     30  H   LYS A 223      58.525  13.633  -9.216  1.00  0.00           H  
ATOM     31  HA  LYS A 223      59.583  11.119  -8.177  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      57.244  12.777  -7.203  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      58.020  11.448  -6.344  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      60.160  12.732  -6.362  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      59.309  14.081  -7.115  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      57.659  13.635  -5.023  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      59.182  13.093  -4.315  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      58.652  15.793  -5.590  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      58.902  15.475  -3.873  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      60.969  16.170  -4.635  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      60.852  15.288  -6.083  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      61.110  14.479  -4.611  1.00  0.00           H  
ATOM     43  N   LYS A 224      57.840   9.485  -8.865  1.00  0.00           N  
ATOM     44  CA  LYS A 224      56.892   8.519  -9.409  1.00  0.00           C  
ATOM     45  C   LYS A 224      55.559   8.610  -8.673  1.00  0.00           C  
ATOM     46  O   LYS A 224      55.304   7.848  -7.740  1.00  0.00           O  
ATOM     47  CB  LYS A 224      57.456   7.103  -9.281  1.00  0.00           C  
ATOM     48  CG  LYS A 224      58.335   6.790 -10.491  1.00  0.00           C  
ATOM     49  CD  LYS A 224      59.428   7.854 -10.616  1.00  0.00           C  
ATOM     50  CE  LYS A 224      60.543   7.340 -11.528  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      61.198   6.159 -10.894  1.00  0.00           N1+
ATOM     52  H   LYS A 224      58.643   9.164  -8.404  1.00  0.00           H  
ATOM     53  HA  LYS A 224      56.732   8.737 -10.454  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      58.044   7.032  -8.378  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      56.643   6.395  -9.236  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      58.791   5.820 -10.364  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      57.731   6.792 -11.385  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      59.006   8.757 -11.037  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      59.834   8.069  -9.639  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      60.125   7.051 -12.480  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      61.274   8.119 -11.676  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      61.027   5.315 -11.475  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      60.800   6.013  -9.943  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      62.220   6.328 -10.822  1.00  0.00           H  
ATOM     65  N   LYS A 225      54.714   9.538  -9.107  1.00  0.00           N  
ATOM     66  CA  LYS A 225      53.406   9.726  -8.500  1.00  0.00           C  
ATOM     67  C   LYS A 225      53.510   9.995  -7.003  1.00  0.00           C  
ATOM     68  O   LYS A 225      54.166   9.263  -6.263  1.00  0.00           O  
ATOM     69  CB  LYS A 225      52.540   8.489  -8.731  1.00  0.00           C  
ATOM     70  CG  LYS A 225      51.180   8.893  -9.313  1.00  0.00           C  
ATOM     71  CD  LYS A 225      50.341   9.608  -8.237  1.00  0.00           C  
ATOM     72  CE  LYS A 225      49.990   8.634  -7.104  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      50.897   8.877  -5.947  1.00  0.00           N1+
ATOM     74  H   LYS A 225      54.967  10.105  -9.862  1.00  0.00           H  
ATOM     75  HA  LYS A 225      52.935  10.577  -8.964  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      53.042   7.827  -9.423  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      52.392   7.980  -7.793  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      51.334   9.556 -10.155  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      50.658   8.012  -9.649  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      50.902  10.435  -7.835  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      49.429   9.979  -8.678  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      48.968   8.793  -6.798  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      50.106   7.617  -7.445  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      50.369   8.750  -5.060  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      51.270   9.847  -5.996  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      51.685   8.199  -5.977  1.00  0.00           H  
ATOM     87  N   ASP A 226      52.835  11.050  -6.573  1.00  0.00           N  
ATOM     88  CA  ASP A 226      52.817  11.429  -5.166  1.00  0.00           C  
ATOM     89  C   ASP A 226      51.380  11.612  -4.686  1.00  0.00           C  
ATOM     90  O   ASP A 226      51.114  11.621  -3.483  1.00  0.00           O  
ATOM     91  CB  ASP A 226      53.595  12.729  -4.960  1.00  0.00           C  
ATOM     92  CG  ASP A 226      54.573  12.568  -3.800  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      54.123  12.589  -2.665  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      55.754  12.413  -4.063  1.00  0.00           O1-
ATOM     95  H   ASP A 226      52.327  11.580  -7.219  1.00  0.00           H  
ATOM     96  HA  ASP A 226      53.280  10.649  -4.588  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      54.142  12.965  -5.862  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      52.907  13.530  -4.740  1.00  0.00           H  
ATOM     99  N   ASN A 227      50.460  11.752  -5.637  1.00  0.00           N  
ATOM    100  CA  ASN A 227      49.052  11.931  -5.315  1.00  0.00           C  
ATOM    101  C   ASN A 227      48.240  12.186  -6.580  1.00  0.00           C  
ATOM    102  O   ASN A 227      48.072  13.331  -7.000  1.00  0.00           O  
ATOM    103  CB  ASN A 227      48.880  13.107  -4.357  1.00  0.00           C  
ATOM    104  CG  ASN A 227      49.843  14.231  -4.727  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      50.162  15.076  -3.889  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      50.327  14.292  -5.938  1.00  0.00           N  
ATOM    107  H   ASN A 227      50.736  11.733  -6.570  1.00  0.00           H  
ATOM    108  HA  ASN A 227      48.682  11.038  -4.841  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      47.866  13.473  -4.417  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      49.082  12.781  -3.349  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      50.069  13.619  -6.601  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      50.946  15.010  -6.180  1.00  0.00           H  
ATOM    113  N   LEU A 228      47.727  11.112  -7.178  1.00  0.00           N  
ATOM    114  CA  LEU A 228      46.921  11.240  -8.384  1.00  0.00           C  
ATOM    115  C   LEU A 228      45.943  12.399  -8.203  1.00  0.00           C  
ATOM    116  O   LEU A 228      44.970  12.289  -7.464  1.00  0.00           O  
ATOM    117  CB  LEU A 228      46.141   9.939  -8.634  1.00  0.00           C  
ATOM    118  CG  LEU A 228      46.222   9.498 -10.114  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      45.917  10.672 -11.050  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      47.616   8.949 -10.444  1.00  0.00           C  
ATOM    121  H   LEU A 228      47.884  10.226  -6.792  1.00  0.00           H  
ATOM    122  HA  LEU A 228      47.566  11.444  -9.222  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      46.549   9.162  -8.005  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      45.106  10.094  -8.370  1.00  0.00           H  
ATOM    125  HG  LEU A 228      45.488   8.721 -10.282  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      45.370  11.427 -10.518  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      45.325  10.322 -11.883  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      46.843  11.088 -11.418  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      48.005   8.395  -9.603  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      48.279   9.767 -10.678  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      47.548   8.293 -11.300  1.00  0.00           H  
ATOM    132  N   LEU A 229      46.229  13.510  -8.860  1.00  0.00           N  
ATOM    133  CA  LEU A 229      45.383  14.697  -8.750  1.00  0.00           C  
ATOM    134  C   LEU A 229      43.905  14.358  -8.956  1.00  0.00           C  
ATOM    135  O   LEU A 229      43.041  15.204  -8.750  1.00  0.00           O  
ATOM    136  CB  LEU A 229      45.819  15.750  -9.771  1.00  0.00           C  
ATOM    137  CG  LEU A 229      45.972  15.107 -11.152  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      45.208  15.927 -12.197  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      47.455  15.064 -11.538  1.00  0.00           C  
ATOM    140  H   LEU A 229      47.034  13.543  -9.417  1.00  0.00           H  
ATOM    141  HA  LEU A 229      45.503  15.110  -7.760  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      45.076  16.533  -9.815  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      46.764  16.175  -9.465  1.00  0.00           H  
ATOM    144  HG  LEU A 229      45.578  14.102 -11.126  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      45.265  15.432 -13.153  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      45.647  16.910 -12.273  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      44.173  16.018 -11.900  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      47.799  16.065 -11.755  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      47.580  14.445 -12.415  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      48.030  14.654 -10.723  1.00  0.00           H  
ATOM    151  N   PHE A 230      43.612  13.125  -9.358  1.00  0.00           N  
ATOM    152  CA  PHE A 230      42.222  12.725  -9.574  1.00  0.00           C  
ATOM    153  C   PHE A 230      41.601  12.215  -8.282  1.00  0.00           C  
ATOM    154  O   PHE A 230      40.379  12.154  -8.143  1.00  0.00           O  
ATOM    155  CB  PHE A 230      42.141  11.633 -10.645  1.00  0.00           C  
ATOM    156  CG  PHE A 230      41.894  12.277 -11.986  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      42.594  13.436 -12.343  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      40.970  11.716 -12.876  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      42.368  14.035 -13.589  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      40.744  12.315 -14.121  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      41.444  13.475 -14.477  1.00  0.00           C  
ATOM    162  H   PHE A 230      44.332  12.481  -9.506  1.00  0.00           H  
ATOM    163  HA  PHE A 230      41.666  13.581  -9.910  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      43.069  11.083 -10.671  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      41.328  10.962 -10.414  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      43.306  13.868 -11.655  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      40.429  10.822 -12.601  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      42.910  14.929 -13.860  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      40.032  11.882 -14.808  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      41.272  13.937 -15.438  1.00  0.00           H  
ATOM    171  N   GLY A 231      42.456  11.854  -7.340  1.00  0.00           N  
ATOM    172  CA  GLY A 231      42.003  11.352  -6.050  1.00  0.00           C  
ATOM    173  C   GLY A 231      42.256  12.382  -4.957  1.00  0.00           C  
ATOM    174  O   GLY A 231      42.066  12.100  -3.773  1.00  0.00           O  
ATOM    175  H   GLY A 231      43.413  11.929  -7.518  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      40.947  11.135  -6.102  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      42.541  10.448  -5.813  1.00  0.00           H  
ATOM    178  N   SER A 232      42.700  13.572  -5.361  1.00  0.00           N  
ATOM    179  CA  SER A 232      42.992  14.635  -4.406  1.00  0.00           C  
ATOM    180  C   SER A 232      42.247  15.911  -4.769  1.00  0.00           C  
ATOM    181  O   SER A 232      41.742  16.620  -3.899  1.00  0.00           O  
ATOM    182  CB  SER A 232      44.497  14.905  -4.388  1.00  0.00           C  
ATOM    183  OG  SER A 232      44.876  15.376  -3.100  1.00  0.00           O  
ATOM    184  H   SER A 232      42.835  13.737  -6.321  1.00  0.00           H  
ATOM    185  HA  SER A 232      42.686  14.322  -3.424  1.00  0.00           H  
ATOM    186  HB2 SER A 232      45.029  13.991  -4.603  1.00  0.00           H  
ATOM    187  HB3 SER A 232      44.738  15.643  -5.140  1.00  0.00           H  
ATOM    188  HG  SER A 232      44.107  15.789  -2.698  1.00  0.00           H  
ATOM    189  N   ILE A 233      42.192  16.198  -6.059  1.00  0.00           N  
ATOM    190  CA  ILE A 233      41.519  17.395  -6.545  1.00  0.00           C  
ATOM    191  C   ILE A 233      40.105  17.070  -7.007  1.00  0.00           C  
ATOM    192  O   ILE A 233      39.131  17.578  -6.455  1.00  0.00           O  
ATOM    193  CB  ILE A 233      42.316  17.975  -7.707  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      43.804  18.020  -7.335  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      41.816  19.381  -8.019  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      43.984  18.706  -5.978  1.00  0.00           C  
ATOM    197  H   ILE A 233      42.620  15.599  -6.703  1.00  0.00           H  
ATOM    198  HA  ILE A 233      41.471  18.123  -5.750  1.00  0.00           H  
ATOM    199  HB  ILE A 233      42.182  17.348  -8.575  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      44.187  17.009  -7.275  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      44.348  18.566  -8.090  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      41.742  19.506  -9.091  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      42.508  20.106  -7.621  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      40.843  19.523  -7.574  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      43.747  18.011  -5.188  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      43.326  19.560  -5.914  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      45.009  19.031  -5.875  1.00  0.00           H  
ATOM    208  N   ILE A 234      40.003  16.219  -8.019  1.00  0.00           N  
ATOM    209  CA  ILE A 234      38.702  15.827  -8.544  1.00  0.00           C  
ATOM    210  C   ILE A 234      37.865  15.206  -7.442  1.00  0.00           C  
ATOM    211  O   ILE A 234      36.639  15.143  -7.528  1.00  0.00           O  
ATOM    212  CB  ILE A 234      38.886  14.811  -9.664  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      39.647  15.460 -10.827  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      37.517  14.322 -10.134  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      38.665  16.133 -11.792  1.00  0.00           C  
ATOM    216  H   ILE A 234      40.814  15.843  -8.417  1.00  0.00           H  
ATOM    217  HA  ILE A 234      38.199  16.697  -8.930  1.00  0.00           H  
ATOM    218  HB  ILE A 234      39.450  13.976  -9.288  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      40.333  16.199 -10.435  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      40.204  14.700 -11.356  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      37.613  13.848 -11.101  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      36.838  15.157 -10.208  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      37.130  13.607  -9.422  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      38.201  15.383 -12.416  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      39.195  16.839 -12.411  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      37.902  16.652 -11.229  1.00  0.00           H  
ATOM    227  N   SER A 235      38.549  14.742  -6.408  1.00  0.00           N  
ATOM    228  CA  SER A 235      37.883  14.116  -5.276  1.00  0.00           C  
ATOM    229  C   SER A 235      37.529  15.163  -4.230  1.00  0.00           C  
ATOM    230  O   SER A 235      36.962  14.845  -3.185  1.00  0.00           O  
ATOM    231  CB  SER A 235      38.797  13.058  -4.667  1.00  0.00           C  
ATOM    232  OG  SER A 235      38.080  11.836  -4.539  1.00  0.00           O  
ATOM    233  H   SER A 235      39.525  14.825  -6.408  1.00  0.00           H  
ATOM    234  HA  SER A 235      36.977  13.640  -5.620  1.00  0.00           H  
ATOM    235  HB2 SER A 235      39.648  12.905  -5.308  1.00  0.00           H  
ATOM    236  HB3 SER A 235      39.136  13.392  -3.695  1.00  0.00           H  
ATOM    237  HG  SER A 235      37.533  11.729  -5.318  1.00  0.00           H  
ATOM    238  N   ALA A 236      37.868  16.410  -4.523  1.00  0.00           N  
ATOM    239  CA  ALA A 236      37.582  17.502  -3.603  1.00  0.00           C  
ATOM    240  C   ALA A 236      37.331  18.794  -4.374  1.00  0.00           C  
ATOM    241  O   ALA A 236      37.338  19.880  -3.799  1.00  0.00           O  
ATOM    242  CB  ALA A 236      38.756  17.699  -2.642  1.00  0.00           C  
ATOM    243  H   ALA A 236      38.319  16.598  -5.373  1.00  0.00           H  
ATOM    244  HA  ALA A 236      36.701  17.258  -3.031  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      38.380  17.936  -1.657  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      39.376  18.511  -2.995  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      39.339  16.791  -2.596  1.00  0.00           H  
ATOM    248  N   VAL A 237      37.112  18.666  -5.680  1.00  0.00           N  
ATOM    249  CA  VAL A 237      36.864  19.836  -6.512  1.00  0.00           C  
ATOM    250  C   VAL A 237      35.728  20.666  -5.946  1.00  0.00           C  
ATOM    251  O   VAL A 237      34.553  20.402  -6.198  1.00  0.00           O  
ATOM    252  CB  VAL A 237      36.533  19.414  -7.937  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      35.547  18.243  -7.917  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      35.909  20.593  -8.690  1.00  0.00           C  
ATOM    255  H   VAL A 237      37.121  17.774  -6.087  1.00  0.00           H  
ATOM    256  HA  VAL A 237      37.757  20.439  -6.533  1.00  0.00           H  
ATOM    257  HB  VAL A 237      37.440  19.114  -8.426  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      35.121  18.148  -6.928  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      36.065  17.332  -8.175  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      34.758  18.423  -8.631  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      36.339  21.517  -8.333  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      34.844  20.604  -8.525  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      36.110  20.489  -9.747  1.00  0.00           H  
ATOM    264  N   ASP A 238      36.106  21.677  -5.182  1.00  0.00           N  
ATOM    265  CA  ASP A 238      35.145  22.574  -4.561  1.00  0.00           C  
ATOM    266  C   ASP A 238      34.168  21.794  -3.670  1.00  0.00           C  
ATOM    267  O   ASP A 238      33.735  20.702  -4.037  1.00  0.00           O  
ATOM    268  CB  ASP A 238      34.361  23.328  -5.637  1.00  0.00           C  
ATOM    269  CG  ASP A 238      34.675  24.818  -5.558  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      35.845  25.159  -5.588  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      33.740  25.596  -5.462  1.00  0.00           O1-
ATOM    272  H   ASP A 238      37.059  21.821  -5.038  1.00  0.00           H  
ATOM    273  HA  ASP A 238      35.688  23.286  -3.967  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      34.641  22.953  -6.611  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      33.303  23.177  -5.484  1.00  0.00           H  
ATOM    276  N   PRO A 239      33.798  22.317  -2.520  1.00  0.00           N  
ATOM    277  CA  PRO A 239      32.841  21.621  -1.614  1.00  0.00           C  
ATOM    278  C   PRO A 239      31.425  21.684  -2.164  1.00  0.00           C  
ATOM    279  O   PRO A 239      30.550  20.922  -1.753  1.00  0.00           O  
ATOM    280  CB  PRO A 239      32.956  22.392  -0.300  1.00  0.00           C  
ATOM    281  CG  PRO A 239      33.375  23.768  -0.699  1.00  0.00           C  
ATOM    282  CD  PRO A 239      34.232  23.609  -1.956  1.00  0.00           C  
ATOM    283  HA  PRO A 239      33.140  20.595  -1.466  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      31.999  22.416   0.203  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      33.705  21.947   0.333  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      32.503  24.373  -0.913  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      33.962  24.220   0.086  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      34.039  24.416  -2.650  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      35.278  23.570  -1.696  1.00  0.00           H  
ATOM    290  N   VAL A 240      31.213  22.593  -3.110  1.00  0.00           N  
ATOM    291  CA  VAL A 240      29.905  22.748  -3.731  1.00  0.00           C  
ATOM    292  C   VAL A 240      29.737  21.705  -4.825  1.00  0.00           C  
ATOM    293  O   VAL A 240      28.645  21.180  -5.041  1.00  0.00           O  
ATOM    294  CB  VAL A 240      29.768  24.147  -4.328  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      28.285  24.485  -4.498  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      30.420  25.167  -3.391  1.00  0.00           C  
ATOM    297  H   VAL A 240      31.957  23.162  -3.404  1.00  0.00           H  
ATOM    298  HA  VAL A 240      29.139  22.605  -2.983  1.00  0.00           H  
ATOM    299  HB  VAL A 240      30.258  24.172  -5.292  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      27.801  24.476  -3.532  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      27.817  23.755  -5.142  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      28.187  25.468  -4.939  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      31.490  25.025  -3.391  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      30.038  25.031  -2.391  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      30.189  26.167  -3.730  1.00  0.00           H  
ATOM    306  N   ALA A 241      30.838  21.400  -5.500  1.00  0.00           N  
ATOM    307  CA  ALA A 241      30.825  20.407  -6.557  1.00  0.00           C  
ATOM    308  C   ALA A 241      30.816  19.023  -5.940  1.00  0.00           C  
ATOM    309  O   ALA A 241      30.344  18.066  -6.548  1.00  0.00           O  
ATOM    310  CB  ALA A 241      32.049  20.565  -7.453  1.00  0.00           C  
ATOM    311  H   ALA A 241      31.677  21.840  -5.271  1.00  0.00           H  
ATOM    312  HA  ALA A 241      29.937  20.533  -7.147  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      32.626  21.415  -7.125  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      31.729  20.713  -8.471  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      32.655  19.673  -7.392  1.00  0.00           H  
ATOM    316  N   VAL A 242      31.323  18.935  -4.714  1.00  0.00           N  
ATOM    317  CA  VAL A 242      31.344  17.666  -4.004  1.00  0.00           C  
ATOM    318  C   VAL A 242      29.991  17.434  -3.365  1.00  0.00           C  
ATOM    319  O   VAL A 242      29.561  16.298  -3.177  1.00  0.00           O  
ATOM    320  CB  VAL A 242      32.414  17.667  -2.921  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      32.234  16.423  -2.044  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      33.793  17.645  -3.576  1.00  0.00           C  
ATOM    323  H   VAL A 242      31.669  19.742  -4.275  1.00  0.00           H  
ATOM    324  HA  VAL A 242      31.556  16.876  -4.701  1.00  0.00           H  
ATOM    325  HB  VAL A 242      32.309  18.556  -2.313  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      31.943  15.583  -2.660  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      31.464  16.610  -1.309  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      33.163  16.195  -1.541  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      34.505  18.144  -2.937  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      33.744  18.154  -4.530  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      34.100  16.619  -3.731  1.00  0.00           H  
ATOM    332  N   LEU A 243      29.319  18.531  -3.033  1.00  0.00           N  
ATOM    333  CA  LEU A 243      28.010  18.440  -2.417  1.00  0.00           C  
ATOM    334  C   LEU A 243      27.023  17.848  -3.409  1.00  0.00           C  
ATOM    335  O   LEU A 243      26.259  16.942  -3.077  1.00  0.00           O  
ATOM    336  CB  LEU A 243      27.525  19.827  -1.976  1.00  0.00           C  
ATOM    337  CG  LEU A 243      27.267  19.850  -0.462  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      26.200  18.811  -0.098  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      28.564  19.535   0.295  1.00  0.00           C  
ATOM    340  H   LEU A 243      29.713  19.411  -3.209  1.00  0.00           H  
ATOM    341  HA  LEU A 243      28.080  17.795  -1.561  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      28.277  20.561  -2.222  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      26.610  20.065  -2.497  1.00  0.00           H  
ATOM    344  HG  LEU A 243      26.916  20.833  -0.179  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      25.822  18.348  -0.998  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      25.387  19.295   0.424  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      26.635  18.055   0.537  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      29.370  19.388  -0.409  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      28.430  18.634   0.878  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      28.808  20.354   0.954  1.00  0.00           H  
ATOM    351  N   ALA A 244      27.061  18.356  -4.635  1.00  0.00           N  
ATOM    352  CA  ALA A 244      26.179  17.854  -5.676  1.00  0.00           C  
ATOM    353  C   ALA A 244      26.261  16.340  -5.709  1.00  0.00           C  
ATOM    354  O   ALA A 244      25.377  15.662  -6.232  1.00  0.00           O  
ATOM    355  CB  ALA A 244      26.594  18.434  -7.027  1.00  0.00           C  
ATOM    356  H   ALA A 244      27.703  19.068  -4.847  1.00  0.00           H  
ATOM    357  HA  ALA A 244      25.164  18.146  -5.458  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      27.483  19.040  -6.899  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      25.795  19.042  -7.419  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      26.805  17.628  -7.713  1.00  0.00           H  
ATOM    361  N   VAL A 245      27.335  15.821  -5.130  1.00  0.00           N  
ATOM    362  CA  VAL A 245      27.548  14.387  -5.070  1.00  0.00           C  
ATOM    363  C   VAL A 245      26.934  13.836  -3.790  1.00  0.00           C  
ATOM    364  O   VAL A 245      26.225  12.833  -3.819  1.00  0.00           O  
ATOM    365  CB  VAL A 245      29.046  14.073  -5.101  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      29.261  12.655  -5.639  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      29.758  15.069  -6.018  1.00  0.00           C  
ATOM    368  H   VAL A 245      27.997  16.421  -4.725  1.00  0.00           H  
ATOM    369  HA  VAL A 245      27.070  13.924  -5.919  1.00  0.00           H  
ATOM    370  HB  VAL A 245      29.449  14.146  -4.100  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      29.434  12.699  -6.706  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.385  12.057  -5.445  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      30.118  12.212  -5.156  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      29.346  15.001  -7.015  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      30.814  14.840  -6.051  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      29.619  16.069  -5.640  1.00  0.00           H  
ATOM    377  N   PHE A 246      27.196  14.513  -2.670  1.00  0.00           N  
ATOM    378  CA  PHE A 246      26.644  14.086  -1.390  1.00  0.00           C  
ATOM    379  C   PHE A 246      25.177  13.744  -1.578  1.00  0.00           C  
ATOM    380  O   PHE A 246      24.622  12.890  -0.887  1.00  0.00           O  
ATOM    381  CB  PHE A 246      26.763  15.199  -0.351  1.00  0.00           C  
ATOM    382  CG  PHE A 246      28.109  15.149   0.342  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      29.270  14.814  -0.367  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      28.185  15.459   1.705  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      30.506  14.789   0.289  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      29.422  15.433   2.361  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      30.583  15.098   1.654  1.00  0.00           C  
ATOM    388  H   PHE A 246      27.758  15.315  -2.711  1.00  0.00           H  
ATOM    389  HA  PHE A 246      27.171  13.215  -1.041  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      26.643  16.153  -0.839  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      25.982  15.081   0.385  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      29.220  14.570  -1.417  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      27.291  15.717   2.250  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      31.400  14.532  -0.256  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      29.480  15.671   3.413  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      31.537  15.079   2.158  1.00  0.00           H  
ATOM    397  N   GLU A 247      24.565  14.420  -2.542  1.00  0.00           N  
ATOM    398  CA  GLU A 247      23.164  14.201  -2.860  1.00  0.00           C  
ATOM    399  C   GLU A 247      22.926  12.722  -3.161  1.00  0.00           C  
ATOM    400  O   GLU A 247      21.790  12.281  -3.336  1.00  0.00           O  
ATOM    401  CB  GLU A 247      22.785  15.063  -4.066  1.00  0.00           C  
ATOM    402  CG  GLU A 247      22.117  16.352  -3.578  1.00  0.00           C  
ATOM    403  CD  GLU A 247      22.983  17.016  -2.513  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      23.991  17.598  -2.878  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      22.630  16.927  -1.348  1.00  0.00           O1-
ATOM    406  H   GLU A 247      25.072  15.079  -3.060  1.00  0.00           H  
ATOM    407  HA  GLU A 247      22.559  14.489  -2.013  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      23.682  15.316  -4.622  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      22.103  14.522  -4.699  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      21.992  17.027  -4.410  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      21.150  16.119  -3.156  1.00  0.00           H  
ATOM    412  N   GLU A 248      24.019  11.966  -3.207  1.00  0.00           N  
ATOM    413  CA  GLU A 248      23.965  10.533  -3.471  1.00  0.00           C  
ATOM    414  C   GLU A 248      24.906   9.783  -2.529  1.00  0.00           C  
ATOM    415  O   GLU A 248      24.650   8.633  -2.173  1.00  0.00           O  
ATOM    416  CB  GLU A 248      24.360  10.251  -4.922  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.157  10.488  -5.838  1.00  0.00           C  
ATOM    418  CD  GLU A 248      22.398   9.183  -6.050  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      22.781   8.435  -6.933  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      21.443   8.953  -5.327  1.00  0.00           O  
ATOM    421  H   GLU A 248      24.886  12.384  -3.052  1.00  0.00           H  
ATOM    422  HA  GLU A 248      22.960  10.181  -3.306  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      25.169  10.907  -5.209  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      24.682   9.223  -5.015  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      22.501  11.216  -5.382  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      23.500  10.862  -6.791  1.00  0.00           H  
ATOM    427  N   ILE A 249      25.991  10.447  -2.129  1.00  0.00           N  
ATOM    428  CA  ILE A 249      26.968   9.842  -1.224  1.00  0.00           C  
ATOM    429  C   ILE A 249      27.104  10.659   0.056  1.00  0.00           C  
ATOM    430  O   ILE A 249      26.283  11.533   0.334  1.00  0.00           O  
ATOM    431  CB  ILE A 249      28.338   9.719  -1.905  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      28.733  11.034  -2.590  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.284   8.614  -2.946  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.864  11.694  -1.808  1.00  0.00           C  
ATOM    435  H   ILE A 249      26.139  11.360  -2.444  1.00  0.00           H  
ATOM    436  HA  ILE A 249      26.623   8.859  -0.963  1.00  0.00           H  
ATOM    437  HB  ILE A 249      29.082   9.462  -1.165  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      29.070  10.822  -3.593  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      27.895  11.700  -2.630  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      29.137   8.701  -3.596  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      27.377   8.706  -3.525  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      28.303   7.654  -2.453  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.709  11.026  -1.777  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      29.534  11.906  -0.803  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      30.153  12.612  -2.297  1.00  0.00           H  
ATOM    446  N   HIS A 250      28.142  10.355   0.838  1.00  0.00           N  
ATOM    447  CA  HIS A 250      28.374  11.052   2.096  1.00  0.00           C  
ATOM    448  C   HIS A 250      29.731  11.753   2.104  1.00  0.00           C  
ATOM    449  O   HIS A 250      29.871  12.818   2.705  1.00  0.00           O  
ATOM    450  CB  HIS A 250      28.299  10.061   3.259  1.00  0.00           C  
ATOM    451  CG  HIS A 250      27.001  10.247   3.998  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      26.959  10.676   5.315  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      25.693  10.059   3.622  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      25.666  10.734   5.683  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      24.851  10.367   4.688  1.00  0.00           N  
ATOM    456  H   HIS A 250      28.753   9.640   0.568  1.00  0.00           H  
ATOM    457  HA  HIS A 250      27.609  11.794   2.228  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      28.352   9.052   2.877  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      29.119  10.233   3.934  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      25.368   9.724   2.649  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      25.326  11.038   6.661  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      23.872  10.324   4.704  1.00  0.00           H  
ATOM    463  N   ILE A 251      30.730  11.156   1.448  1.00  0.00           N  
ATOM    464  CA  ILE A 251      32.066  11.757   1.410  1.00  0.00           C  
ATOM    465  C   ILE A 251      32.624  11.785  -0.013  1.00  0.00           C  
ATOM    466  O   ILE A 251      32.961  12.853  -0.521  1.00  0.00           O  
ATOM    467  CB  ILE A 251      33.029  10.994   2.320  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      32.428  10.861   3.721  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      34.350  11.763   2.434  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      33.217   9.817   4.505  1.00  0.00           C  
ATOM    471  H   ILE A 251      30.567  10.305   0.991  1.00  0.00           H  
ATOM    472  HA  ILE A 251      31.997  12.769   1.770  1.00  0.00           H  
ATOM    473  HB  ILE A 251      33.215  10.017   1.906  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      32.489  11.813   4.230  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      31.402  10.555   3.656  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      34.671  12.090   1.458  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      35.103  11.118   2.862  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      34.211  12.622   3.073  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      34.217  10.181   4.677  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      33.259   8.902   3.937  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      32.729   9.634   5.450  1.00  0.00           H  
ATOM    482  N   ASN A 252      32.744  10.627  -0.662  1.00  0.00           N  
ATOM    483  CA  ASN A 252      33.285  10.626  -2.018  1.00  0.00           C  
ATOM    484  C   ASN A 252      32.924   9.364  -2.802  1.00  0.00           C  
ATOM    485  O   ASN A 252      33.477   9.129  -3.873  1.00  0.00           O  
ATOM    486  CB  ASN A 252      34.794  10.804  -1.969  1.00  0.00           C  
ATOM    487  CG  ASN A 252      35.200  12.062  -2.726  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      35.316  12.041  -3.950  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      35.454  13.157  -2.062  1.00  0.00           N  
ATOM    490  H   ASN A 252      32.479   9.786  -0.236  1.00  0.00           H  
ATOM    491  HA  ASN A 252      32.877  11.463  -2.532  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      35.102  10.893  -0.944  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      35.271   9.952  -2.419  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      35.384  13.165  -1.086  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      35.711  13.972  -2.543  1.00  0.00           H  
ATOM    496  N   GLU A 253      31.982   8.579  -2.283  1.00  0.00           N  
ATOM    497  CA  GLU A 253      31.526   7.355  -2.963  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.406   6.151  -2.657  1.00  0.00           C  
ATOM    499  O   GLU A 253      31.916   5.021  -2.623  1.00  0.00           O  
ATOM    500  CB  GLU A 253      31.476   7.561  -4.484  1.00  0.00           C  
ATOM    501  CG  GLU A 253      30.476   6.582  -5.115  1.00  0.00           C  
ATOM    502  CD  GLU A 253      30.314   6.890  -6.600  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      31.302   7.246  -7.222  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      29.204   6.770  -7.092  1.00  0.00           O1-
ATOM    505  H   GLU A 253      31.565   8.837  -1.432  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.537   7.135  -2.622  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      31.180   8.576  -4.704  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      32.451   7.377  -4.903  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      30.842   5.572  -4.997  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      29.516   6.671  -4.629  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.700   6.381  -2.468  1.00  0.00           N  
ATOM    512  CA  LEU A 254      34.625   5.283  -2.207  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.159   5.330  -0.779  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.699   4.344  -0.281  1.00  0.00           O  
ATOM    515  CB  LEU A 254      35.806   5.312  -3.201  1.00  0.00           C  
ATOM    516  CG  LEU A 254      35.629   6.420  -4.258  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      36.200   7.734  -3.729  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      36.388   6.027  -5.527  1.00  0.00           C  
ATOM    519  H   LEU A 254      34.039   7.299  -2.529  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.100   4.350  -2.338  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.722   5.484  -2.659  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.867   4.357  -3.702  1.00  0.00           H  
ATOM    523  HG  LEU A 254      34.586   6.552  -4.494  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.025   7.796  -2.670  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      35.716   8.563  -4.225  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      37.261   7.770  -3.922  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      36.389   6.858  -6.216  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      35.901   5.179  -5.988  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      37.403   5.766  -5.274  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.016   6.478  -0.128  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.502   6.629   1.242  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.419   6.260   2.243  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.640   5.471   3.162  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.941   8.073   1.476  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.531   8.629   0.188  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      37.110  10.021   0.443  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.648   7.709  -0.309  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.583   7.241  -0.575  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.351   5.978   1.385  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      35.082   8.666   1.757  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      36.681   8.108   2.257  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.746   8.690  -0.552  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.387  10.619   0.974  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      37.344  10.493  -0.500  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      38.008   9.935   1.036  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.228   6.907  -0.889  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.181   7.300   0.536  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.332   8.277  -0.925  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.249   6.851   2.057  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.121   6.605   2.938  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.581   5.192   2.742  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.831   4.680   3.571  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.029   7.626   2.630  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.299   7.200   1.393  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      28.935   7.388   1.233  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      30.725   6.573   0.249  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.593   6.885   0.035  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      29.646   6.374  -0.608  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.143   7.473   1.308  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.435   6.724   3.963  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.340   7.685   3.458  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.476   8.587   2.464  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.744   6.308   0.027  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      27.598   6.882  -0.357  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      29.657   5.950  -1.492  1.00  0.00           H  
ATOM    566  N   ILE A 257      31.964   4.572   1.635  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.510   3.221   1.324  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.916   2.249   2.422  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.385   1.144   2.517  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.120   2.779  -0.008  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      31.169   1.813  -0.717  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      33.465   2.087   0.229  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      30.188   2.604  -1.580  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.561   5.032   1.010  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.436   3.228   1.237  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.278   3.647  -0.629  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      31.738   1.139  -1.341  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      30.621   1.241   0.020  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.022   2.061  -0.695  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      33.298   1.075   0.573  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.028   2.633   0.972  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      30.624   2.779  -2.552  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      29.972   3.549  -1.107  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      29.271   2.041  -1.694  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.868   2.666   3.238  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.355   1.828   4.320  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.540   2.050   5.589  1.00  0.00           C  
ATOM    588  O   LEU A 258      32.209   1.101   6.297  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.820   2.158   4.587  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.422   1.094   5.502  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      36.339   0.177   4.689  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      36.230   1.769   6.612  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.258   3.554   3.105  1.00  0.00           H  
ATOM    594  HA  LEU A 258      33.278   0.794   4.024  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.357   2.182   3.647  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.887   3.124   5.064  1.00  0.00           H  
ATOM    597  HG  LEU A 258      34.626   0.511   5.938  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.801  -0.205   3.834  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.662  -0.647   5.307  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      37.200   0.733   4.355  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.567   2.344   7.242  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.969   2.424   6.172  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.729   1.017   7.204  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.229   3.309   5.874  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.462   3.640   7.069  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.965   3.654   6.784  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.173   3.094   7.543  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.893   5.010   7.603  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      32.043   4.940   9.123  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.235   5.404   6.978  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.525   4.025   5.275  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.656   2.899   7.819  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.146   5.746   7.348  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      32.260   5.926   9.508  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.852   4.270   9.375  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.125   4.576   9.557  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.922   4.571   7.038  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.647   6.246   7.513  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.089   5.675   5.942  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.585   4.303   5.696  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.180   4.397   5.327  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.698   3.105   4.669  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.497   2.857   4.574  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.986   5.569   4.374  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.285   5.108   3.128  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.895   4.949   3.112  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.035   4.843   1.973  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.253   4.526   1.941  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.392   4.420   0.804  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.001   4.261   0.788  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.262   4.737   5.134  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.594   4.573   6.217  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.400   6.337   4.856  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.951   5.966   4.106  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.317   5.153   4.001  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.103   4.969   1.986  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.183   4.404   1.930  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      27.973   4.225  -0.082  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.505   3.933  -0.113  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.642   2.285   4.218  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.294   1.025   3.574  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.951  -0.037   4.614  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.956  -0.748   4.483  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.585   2.531   4.319  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.441   1.178   2.928  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.130   0.682   2.985  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.780  -0.136   5.648  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.554  -1.113   6.707  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.488  -0.615   7.675  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.676  -1.395   8.172  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.857  -1.376   7.467  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.910  -1.927   6.506  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.996  -2.659   7.287  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.652  -3.544   8.052  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      33.156  -2.328   7.105  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.559   0.460   5.701  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.216  -2.038   6.266  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.211  -0.449   7.901  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.676  -2.094   8.252  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.443  -2.613   5.814  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      31.356  -1.112   5.955  1.00  0.00           H  
ATOM    662  N   SER A 263      27.492   0.689   7.941  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.514   1.268   8.849  1.00  0.00           C  
ATOM    664  C   SER A 263      25.122   0.750   8.515  1.00  0.00           C  
ATOM    665  O   SER A 263      24.355   0.376   9.404  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.533   2.793   8.745  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.688   3.295   9.404  1.00  0.00           O  
ATOM    668  H   SER A 263      28.160   1.265   7.514  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.760   0.982   9.861  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.562   3.085   7.707  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.640   3.196   9.204  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.403   3.736  10.206  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.806   0.717   7.225  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.509   0.229   6.778  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.332  -1.229   7.184  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.233  -1.663   7.526  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.399   0.357   5.258  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.779   1.709   4.900  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.187   2.097   3.477  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.254   1.613   4.981  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.460   1.020   6.561  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.730   0.821   7.238  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.383   0.285   4.819  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      22.774  -0.435   4.873  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.132   2.462   5.593  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.723   3.034   3.212  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.865   1.330   2.788  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      24.261   2.198   3.425  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      20.849   2.556   5.316  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      20.978   0.836   5.679  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      20.856   1.377   4.007  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.431  -1.976   7.151  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.397  -3.387   7.522  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.204  -3.533   9.022  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.145  -3.954   9.484  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.702  -4.067   7.110  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.002  -3.735   5.650  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      27.324  -4.386   5.238  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      24.874  -4.267   4.763  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.280  -1.574   6.874  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.577  -3.867   7.012  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.506  -3.708   7.736  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.606  -5.135   7.223  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.074  -2.664   5.537  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.144  -5.408   4.942  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      28.009  -4.369   6.073  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.752  -3.840   4.409  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      25.247  -4.421   3.760  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      24.066  -3.553   4.740  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      24.513  -5.205   5.160  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.237  -3.178   9.780  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.165  -3.271  11.231  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.813  -2.761  11.717  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.317  -3.178  12.762  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.286  -2.448  11.868  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.538  -2.513  10.999  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      28.320  -1.564  10.964  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.772  -3.584  10.290  1.00  0.00           N  
ATOM    719  H   ASN A 266      26.056  -2.847   9.358  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.278  -4.304  11.521  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      25.967  -1.419  11.961  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.509  -2.845  12.846  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.148  -4.338  10.319  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.575  -3.633   9.730  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.222  -1.859  10.941  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.922  -1.297  11.288  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.801  -2.133  10.683  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.722  -2.254  11.263  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.822   0.143  10.777  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.596   0.822  11.378  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.527   0.236  11.317  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      20.745   1.917  11.895  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.666  -1.568  10.116  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.818  -1.293  12.362  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.710   0.687  11.063  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.734   0.137   9.701  1.00  0.00           H  
ATOM    737  N   ALA A 268      21.063  -2.713   9.513  1.00  0.00           N  
ATOM    738  CA  ALA A 268      20.064  -3.538   8.841  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.189  -4.991   9.281  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.374  -5.833   8.909  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.234  -3.444   7.325  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.942  -2.584   9.094  1.00  0.00           H  
ATOM    743  HA  ALA A 268      19.079  -3.180   9.106  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.067  -2.425   7.007  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.518  -4.093   6.842  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      21.234  -3.746   7.055  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.213  -5.279  10.077  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.428  -6.636  10.562  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.891  -6.781  11.981  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.505  -7.869  12.405  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.923  -6.967  10.543  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.167  -8.270  11.305  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.388  -7.130   9.094  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.830  -4.568  10.344  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.909  -7.328   9.917  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.474  -6.167  11.013  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.350  -8.049  12.347  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      24.024  -8.777  10.888  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.296  -8.905  11.223  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.837  -6.452   8.460  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.216  -8.147   8.774  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      24.444  -6.905   9.030  1.00  0.00           H  
ATOM    763  N   THR A 270      20.866  -5.669  12.709  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.370  -5.674  14.080  1.00  0.00           C  
ATOM    765  C   THR A 270      18.875  -5.383  14.101  1.00  0.00           C  
ATOM    766  O   THR A 270      18.128  -5.958  14.895  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.115  -4.620  14.904  1.00  0.00           C  
ATOM    768  OG1 THR A 270      20.987  -4.922  16.286  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.539  -3.229  14.626  1.00  0.00           C  
ATOM    770  H   THR A 270      21.185  -4.829  12.316  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.545  -6.646  14.514  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.157  -4.629  14.628  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.869  -5.017  16.652  1.00  0.00           H  
ATOM    774 HG21 THR A 270      19.597  -3.119  15.142  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.388  -3.108  13.565  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.231  -2.479  14.976  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.451  -4.485  13.225  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.043  -4.114  13.143  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.233  -5.215  12.460  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.349  -5.812  13.066  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.892  -2.807  12.361  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.414  -2.570  12.042  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.420  -1.644  13.205  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.101  -4.061  12.624  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.661  -3.967  14.141  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.454  -2.872  11.439  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.268  -1.536  11.765  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.817  -2.796  12.912  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.113  -3.206  11.223  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      16.914  -1.631  14.157  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.237  -0.713  12.687  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.480  -1.765  13.359  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.538  -5.469  11.194  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.826  -6.496  10.441  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.761  -7.804  11.223  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.941  -8.674  10.931  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.526  -6.732   9.097  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.561  -7.854   9.230  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.486  -7.124   8.047  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.252  -4.959  10.758  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.822  -6.155  10.250  1.00  0.00           H  
ATOM    802  HB  VAL A 272      17.024  -5.821   8.790  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.242  -7.816   8.393  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.061  -8.812   9.237  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.116  -7.730  10.149  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.852  -7.905   8.441  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.986  -7.480   7.159  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.881  -6.263   7.798  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.639  -7.940  12.208  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.687  -9.149  13.016  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.506  -9.209  13.982  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.607 -10.035  13.821  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.010  -9.181  13.790  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.983 -10.288  14.849  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.541 -11.608  14.214  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.388 -10.457  15.436  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.276  -7.220  12.388  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.647 -10.006  12.361  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.819  -9.364  13.101  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.160  -8.229  14.273  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.297 -10.014  15.635  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      17.994 -11.710  13.239  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      16.466 -11.620  14.115  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.853 -12.430  14.841  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.338 -11.094  16.307  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.777  -9.491  15.720  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.036 -10.905  14.698  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.522  -8.338  14.990  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.453  -8.312  15.989  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.714  -6.978  15.970  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.698  -6.820  16.649  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.038  -8.548  17.383  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.860  -7.350  17.793  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.123  -7.141  17.224  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.359  -6.448  18.740  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.885  -6.030  17.603  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.124  -5.337  19.120  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.385  -5.127  18.552  1.00  0.00           C  
ATOM    839  OH  TYR A 274      18.137  -4.033  18.925  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.271  -7.711  15.069  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.751  -9.098  15.771  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.233  -8.693  18.090  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.664  -9.426  17.366  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.507  -7.837  16.493  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.387  -6.611  19.179  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.860  -5.868  17.166  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.737  -4.642  19.851  1.00  0.00           H  
ATOM    848  HH  TYR A 274      18.229  -3.461  18.158  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.230  -6.043  15.175  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.637  -4.710  15.037  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.846  -4.312  16.281  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.722  -3.821  16.185  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.725  -4.672  13.807  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.874  -5.944  13.751  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.959  -5.896  12.525  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.976  -4.726  12.648  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.715  -5.061  11.925  1.00  0.00           N1+
ATOM    858  H   LYS A 275      15.033  -6.257  14.660  1.00  0.00           H  
ATOM    859  HA  LYS A 275      14.433  -3.995  14.894  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.081  -3.807  13.866  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      13.330  -4.608  12.916  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.521  -6.804  13.675  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      11.276  -6.020  14.645  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.560  -5.767  11.637  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.406  -6.820  12.452  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.755  -4.544  13.688  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.415  -3.840  12.214  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.791  -6.013  11.517  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       8.558  -4.367  11.166  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       7.917  -5.034  12.590  1.00  0.00           H  
ATOM    871  N   LYS A 276      13.442  -4.532  17.449  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.783  -4.195  18.706  1.00  0.00           C  
ATOM    873  C   LYS A 276      11.447  -4.921  18.819  1.00  0.00           C  
ATOM    874  O   LYS A 276      10.447  -4.495  18.242  1.00  0.00           O  
ATOM    875  CB  LYS A 276      12.556  -2.684  18.791  1.00  0.00           C  
ATOM    876  CG  LYS A 276      13.405  -2.101  19.921  1.00  0.00           C  
ATOM    877  CD  LYS A 276      12.885  -2.616  21.267  1.00  0.00           C  
ATOM    878  CE  LYS A 276      12.317  -1.447  22.076  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      11.199  -0.817  21.318  1.00  0.00           N1+
ATOM    880  H   LYS A 276      14.339  -4.928  17.466  1.00  0.00           H  
ATOM    881  HA  LYS A 276      13.418  -4.498  19.526  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      12.838  -2.226  17.853  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.513  -2.488  18.988  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      14.433  -2.403  19.792  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      13.341  -1.024  19.902  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.110  -3.348  21.098  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      13.697  -3.070  21.816  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      11.949  -1.811  23.023  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      13.093  -0.717  22.247  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      11.586  -0.242  20.543  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      10.646  -0.211  21.959  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      10.586  -1.558  20.925  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.438  -6.020  19.566  1.00  0.00           N  
ATOM    894  CA  LYS A 277      10.218  -6.799  19.748  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.587  -7.129  18.400  1.00  0.00           C  
ATOM    896  O   LYS A 277      10.006  -8.101  17.793  1.00  0.00           O  
ATOM    897  CB  LYS A 277       9.222  -6.017  20.603  1.00  0.00           C  
ATOM    898  CG  LYS A 277       9.600  -6.148  22.080  1.00  0.00           C  
ATOM    899  CD  LYS A 277       8.618  -5.346  22.935  1.00  0.00           C  
ATOM    900  CE  LYS A 277       8.200  -6.175  24.150  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       7.253  -5.387  24.989  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       8.693  -6.403  17.993  1.00  0.00           O  
ATOM    903  H   LYS A 277      12.266  -6.314  20.001  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.464  -7.720  20.255  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       9.243  -4.975  20.317  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       8.229  -6.411  20.451  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       9.563  -7.188  22.369  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      10.598  -5.768  22.230  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       9.090  -4.433  23.265  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       7.744  -5.106  22.347  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       7.718  -7.083  23.818  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       9.075  -6.425  24.733  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       6.310  -5.820  24.947  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       7.204  -4.411  24.630  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       7.586  -5.379  25.973  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 221      55.514   6.435  16.895  1.00  0.00           N  
ATOM      2  CA  GLY A 221      54.763   6.625  15.622  1.00  0.00           C  
ATOM      3  C   GLY A 221      54.307   5.271  15.092  1.00  0.00           C  
ATOM      4  O   GLY A 221      54.962   4.676  14.237  1.00  0.00           O  
ATOM      5  H1  GLY A 221      55.788   7.362  17.278  1.00  0.00           H  
ATOM      6  H2  GLY A 221      56.367   5.870  16.713  1.00  0.00           H  
ATOM      7  H3  GLY A 221      54.910   5.943  17.584  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      53.902   7.253  15.802  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      55.404   7.096  14.892  1.00  0.00           H  
ATOM     10  N   SER A 222      53.179   4.790  15.604  1.00  0.00           N  
ATOM     11  CA  SER A 222      52.644   3.503  15.176  1.00  0.00           C  
ATOM     12  C   SER A 222      51.232   3.302  15.719  1.00  0.00           C  
ATOM     13  O   SER A 222      50.963   3.568  16.890  1.00  0.00           O  
ATOM     14  CB  SER A 222      53.548   2.372  15.666  1.00  0.00           C  
ATOM     15  OG  SER A 222      54.603   2.178  14.733  1.00  0.00           O  
ATOM     16  H   SER A 222      52.699   5.309  16.283  1.00  0.00           H  
ATOM     17  HA  SER A 222      52.610   3.480  14.095  1.00  0.00           H  
ATOM     18  HB2 SER A 222      53.965   2.632  16.625  1.00  0.00           H  
ATOM     19  HB3 SER A 222      52.965   1.464  15.762  1.00  0.00           H  
ATOM     20  HG  SER A 222      54.217   2.099  13.859  1.00  0.00           H  
ATOM     21  N   LYS A 223      50.336   2.830  14.858  1.00  0.00           N  
ATOM     22  CA  LYS A 223      48.954   2.596  15.264  1.00  0.00           C  
ATOM     23  C   LYS A 223      48.712   1.111  15.516  1.00  0.00           C  
ATOM     24  O   LYS A 223      49.656   0.320  15.562  1.00  0.00           O  
ATOM     25  CB  LYS A 223      48.000   3.094  14.175  1.00  0.00           C  
ATOM     26  CG  LYS A 223      48.377   4.523  13.779  1.00  0.00           C  
ATOM     27  CD  LYS A 223      47.132   5.412  13.832  1.00  0.00           C  
ATOM     28  CE  LYS A 223      46.703   5.606  15.287  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      46.928   7.026  15.687  1.00  0.00           N1+
ATOM     30  H   LYS A 223      50.607   2.636  13.938  1.00  0.00           H  
ATOM     31  HA  LYS A 223      48.757   3.143  16.173  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      48.074   2.448  13.311  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      46.988   3.079  14.547  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      49.120   4.901  14.467  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      48.777   4.526  12.778  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      47.359   6.372  13.392  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      46.331   4.943  13.281  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      45.654   5.368  15.389  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      47.283   4.955  15.925  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      46.243   7.291  16.422  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      46.807   7.642  14.858  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      47.893   7.130  16.062  1.00  0.00           H  
ATOM     43  N   LYS A 224      47.444   0.743  15.681  1.00  0.00           N  
ATOM     44  CA  LYS A 224      47.084  -0.649  15.929  1.00  0.00           C  
ATOM     45  C   LYS A 224      45.985  -1.100  14.973  1.00  0.00           C  
ATOM     46  O   LYS A 224      45.501  -0.318  14.154  1.00  0.00           O  
ATOM     47  CB  LYS A 224      46.606  -0.813  17.372  1.00  0.00           C  
ATOM     48  CG  LYS A 224      45.475   0.179  17.651  1.00  0.00           C  
ATOM     49  CD  LYS A 224      45.927   1.187  18.707  1.00  0.00           C  
ATOM     50  CE  LYS A 224      44.854   2.264  18.879  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      44.937   2.834  20.253  1.00  0.00           N1+
ATOM     52  H   LYS A 224      46.738   1.419  15.634  1.00  0.00           H  
ATOM     53  HA  LYS A 224      47.954  -1.272  15.779  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      46.249  -1.822  17.521  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      47.427  -0.618  18.047  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      45.220   0.700  16.738  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      44.608  -0.356  18.012  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      46.083   0.679  19.646  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      46.850   1.651  18.389  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      45.011   3.049  18.154  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      43.878   1.825  18.729  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      44.932   2.063  20.951  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      44.122   3.457  20.421  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      45.818   3.378  20.350  1.00  0.00           H  
ATOM     65  N   LYS A 225      45.595  -2.367  15.085  1.00  0.00           N  
ATOM     66  CA  LYS A 225      44.556  -2.916  14.230  1.00  0.00           C  
ATOM     67  C   LYS A 225      43.423  -1.917  14.051  1.00  0.00           C  
ATOM     68  O   LYS A 225      43.098  -1.152  14.959  1.00  0.00           O  
ATOM     69  CB  LYS A 225      44.012  -4.213  14.834  1.00  0.00           C  
ATOM     70  CG  LYS A 225      43.205  -3.892  16.100  1.00  0.00           C  
ATOM     71  CD  LYS A 225      41.700  -3.905  15.794  1.00  0.00           C  
ATOM     72  CE  LYS A 225      41.160  -5.334  15.913  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      42.193  -6.306  15.450  1.00  0.00           N1+
ATOM     74  H   LYS A 225      46.015  -2.940  15.749  1.00  0.00           H  
ATOM     75  HA  LYS A 225      44.979  -3.137  13.264  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      43.383  -4.710  14.112  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      44.837  -4.858  15.093  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      43.422  -4.631  16.858  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      43.486  -2.916  16.463  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      41.189  -3.271  16.502  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      41.526  -3.538  14.792  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      40.911  -5.539  16.943  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      40.274  -5.435  15.303  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      42.079  -6.474  14.431  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      42.078  -7.203  15.966  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      43.140  -5.919  15.631  1.00  0.00           H  
ATOM     87  N   ASP A 226      42.831  -1.938  12.869  1.00  0.00           N  
ATOM     88  CA  ASP A 226      41.726  -1.040  12.552  1.00  0.00           C  
ATOM     89  C   ASP A 226      40.567  -1.819  11.942  1.00  0.00           C  
ATOM     90  O   ASP A 226      40.395  -1.845  10.724  1.00  0.00           O  
ATOM     91  CB  ASP A 226      42.189   0.032  11.567  1.00  0.00           C  
ATOM     92  CG  ASP A 226      43.160   0.990  12.249  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      42.735   1.694  13.150  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      44.315   1.008  11.856  1.00  0.00           O  
ATOM     95  H   ASP A 226      43.143  -2.575  12.195  1.00  0.00           H  
ATOM     96  HA  ASP A 226      41.390  -0.561  13.458  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      42.677  -0.440  10.728  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      41.330   0.585  11.217  1.00  0.00           H  
ATOM     99  N   ASN A 227      39.775  -2.449  12.799  1.00  0.00           N  
ATOM    100  CA  ASN A 227      38.630  -3.227  12.340  1.00  0.00           C  
ATOM    101  C   ASN A 227      37.800  -3.676  13.530  1.00  0.00           C  
ATOM    102  O   ASN A 227      36.987  -4.597  13.427  1.00  0.00           O  
ATOM    103  CB  ASN A 227      39.102  -4.446  11.547  1.00  0.00           C  
ATOM    104  CG  ASN A 227      38.111  -4.761  10.430  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      37.951  -3.969   9.501  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      37.435  -5.874  10.466  1.00  0.00           N  
ATOM    107  H   ASN A 227      39.961  -2.391  13.759  1.00  0.00           H  
ATOM    108  HA  ASN A 227      38.019  -2.607  11.705  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      40.071  -4.243  11.119  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      39.175  -5.298  12.208  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      37.567  -6.505  11.205  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      36.796  -6.083   9.751  1.00  0.00           H  
ATOM    113  N   LEU A 228      38.013  -3.018  14.660  1.00  0.00           N  
ATOM    114  CA  LEU A 228      37.289  -3.343  15.872  1.00  0.00           C  
ATOM    115  C   LEU A 228      37.156  -2.105  16.748  1.00  0.00           C  
ATOM    116  O   LEU A 228      36.053  -1.667  17.062  1.00  0.00           O  
ATOM    117  CB  LEU A 228      38.024  -4.449  16.635  1.00  0.00           C  
ATOM    118  CG  LEU A 228      37.299  -4.738  17.949  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      37.140  -6.250  18.121  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      38.119  -4.179  19.114  1.00  0.00           C  
ATOM    121  H   LEU A 228      38.669  -2.295  14.677  1.00  0.00           H  
ATOM    122  HA  LEU A 228      36.312  -3.689  15.610  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      38.044  -5.344  16.029  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      39.033  -4.132  16.842  1.00  0.00           H  
ATOM    125  HG  LEU A 228      36.325  -4.273  17.933  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      38.106  -6.725  18.037  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      36.483  -6.632  17.355  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      36.721  -6.460  19.093  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      37.519  -4.182  20.013  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      38.421  -3.167  18.888  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      38.996  -4.791  19.264  1.00  0.00           H  
ATOM    132  N   LEU A 229      38.291  -1.549  17.129  1.00  0.00           N  
ATOM    133  CA  LEU A 229      38.305  -0.359  17.968  1.00  0.00           C  
ATOM    134  C   LEU A 229      37.528   0.770  17.305  1.00  0.00           C  
ATOM    135  O   LEU A 229      36.875   1.569  17.975  1.00  0.00           O  
ATOM    136  CB  LEU A 229      39.747   0.088  18.222  1.00  0.00           C  
ATOM    137  CG  LEU A 229      40.055  -0.006  19.717  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      41.536   0.302  19.957  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      39.198   1.004  20.480  1.00  0.00           C  
ATOM    140  H   LEU A 229      39.134  -1.949  16.837  1.00  0.00           H  
ATOM    141  HA  LEU A 229      37.838  -0.592  18.909  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      40.421  -0.553  17.672  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      39.870   1.108  17.893  1.00  0.00           H  
ATOM    144  HG  LEU A 229      39.838  -1.005  20.067  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      41.748   0.250  21.014  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      41.759   1.296  19.594  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      42.145  -0.418  19.431  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      38.520   1.492  19.794  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      39.836   1.742  20.943  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      38.630   0.491  21.243  1.00  0.00           H  
ATOM    151  N   PHE A 230      37.600   0.819  15.985  1.00  0.00           N  
ATOM    152  CA  PHE A 230      36.893   1.841  15.223  1.00  0.00           C  
ATOM    153  C   PHE A 230      35.657   1.233  14.574  1.00  0.00           C  
ATOM    154  O   PHE A 230      34.823   1.936  14.004  1.00  0.00           O  
ATOM    155  CB  PHE A 230      37.811   2.422  14.146  1.00  0.00           C  
ATOM    156  CG  PHE A 230      39.022   3.043  14.800  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      40.031   2.228  15.325  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      39.137   4.437  14.882  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      41.154   2.803  15.932  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      40.258   5.013  15.488  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      41.267   4.196  16.013  1.00  0.00           C  
ATOM    162  H   PHE A 230      38.130   0.147  15.512  1.00  0.00           H  
ATOM    163  HA  PHE A 230      36.590   2.630  15.892  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      38.126   1.634  13.477  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      37.278   3.177  13.589  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      39.943   1.153  15.261  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      38.357   5.068  14.476  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      41.931   2.174  16.337  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      40.346   6.089  15.553  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      42.132   4.641  16.483  1.00  0.00           H  
ATOM    171  N   GLY A 231      35.548  -0.084  14.679  1.00  0.00           N  
ATOM    172  CA  GLY A 231      34.414  -0.804  14.115  1.00  0.00           C  
ATOM    173  C   GLY A 231      33.511  -1.315  15.228  1.00  0.00           C  
ATOM    174  O   GLY A 231      32.558  -2.053  14.979  1.00  0.00           O  
ATOM    175  H   GLY A 231      36.245  -0.583  15.153  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      33.852  -0.142  13.473  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      34.773  -1.644  13.540  1.00  0.00           H  
ATOM    178  N   SER A 232      33.829  -0.918  16.456  1.00  0.00           N  
ATOM    179  CA  SER A 232      33.053  -1.339  17.617  1.00  0.00           C  
ATOM    180  C   SER A 232      32.581  -0.133  18.414  1.00  0.00           C  
ATOM    181  O   SER A 232      31.463  -0.111  18.930  1.00  0.00           O  
ATOM    182  CB  SER A 232      33.903  -2.246  18.506  1.00  0.00           C  
ATOM    183  OG  SER A 232      33.079  -2.833  19.503  1.00  0.00           O  
ATOM    184  H   SER A 232      34.606  -0.331  16.586  1.00  0.00           H  
ATOM    185  HA  SER A 232      32.194  -1.891  17.284  1.00  0.00           H  
ATOM    186  HB2 SER A 232      34.345  -3.024  17.905  1.00  0.00           H  
ATOM    187  HB3 SER A 232      34.687  -1.661  18.967  1.00  0.00           H  
ATOM    188  HG  SER A 232      32.430  -3.387  19.063  1.00  0.00           H  
ATOM    189  N   ILE A 233      33.443   0.870  18.512  1.00  0.00           N  
ATOM    190  CA  ILE A 233      33.110   2.082  19.248  1.00  0.00           C  
ATOM    191  C   ILE A 233      32.645   3.177  18.300  1.00  0.00           C  
ATOM    192  O   ILE A 233      31.494   3.608  18.347  1.00  0.00           O  
ATOM    193  CB  ILE A 233      34.332   2.562  20.023  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      34.642   1.568  21.144  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      34.050   3.941  20.616  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      36.113   1.163  21.068  1.00  0.00           C  
ATOM    197  H   ILE A 233      34.320   0.795  18.080  1.00  0.00           H  
ATOM    198  HA  ILE A 233      32.317   1.861  19.947  1.00  0.00           H  
ATOM    199  HB  ILE A 233      35.178   2.627  19.353  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      34.440   2.027  22.101  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      34.023   0.688  21.027  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      34.120   4.687  19.838  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      34.774   4.156  21.388  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      33.057   3.954  21.038  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      36.329   0.442  21.842  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      36.733   2.036  21.208  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      36.315   0.727  20.102  1.00  0.00           H  
ATOM    208  N   ILE A 234      33.553   3.621  17.437  1.00  0.00           N  
ATOM    209  CA  ILE A 234      33.233   4.668  16.477  1.00  0.00           C  
ATOM    210  C   ILE A 234      32.052   4.246  15.621  1.00  0.00           C  
ATOM    211  O   ILE A 234      31.322   5.082  15.085  1.00  0.00           O  
ATOM    212  CB  ILE A 234      34.442   4.932  15.582  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      35.631   5.380  16.442  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      34.095   6.015  14.559  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      35.606   6.901  16.626  1.00  0.00           C  
ATOM    216  H   ILE A 234      34.452   3.237  17.445  1.00  0.00           H  
ATOM    217  HA  ILE A 234      32.979   5.570  17.007  1.00  0.00           H  
ATOM    218  HB  ILE A 234      34.700   4.023  15.059  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      35.576   4.898  17.407  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      36.551   5.094  15.955  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      33.539   6.803  15.043  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      33.494   5.582  13.773  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      35.002   6.418  14.137  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      36.230   7.173  17.464  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      34.594   7.228  16.812  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      35.981   7.380  15.732  1.00  0.00           H  
ATOM    227  N   SER A 235      31.872   2.942  15.502  1.00  0.00           N  
ATOM    228  CA  SER A 235      30.778   2.396  14.715  1.00  0.00           C  
ATOM    229  C   SER A 235      29.490   2.402  15.530  1.00  0.00           C  
ATOM    230  O   SER A 235      28.437   1.981  15.049  1.00  0.00           O  
ATOM    231  CB  SER A 235      31.112   0.968  14.288  1.00  0.00           C  
ATOM    232  OG  SER A 235      29.913   0.292  13.927  1.00  0.00           O  
ATOM    233  H   SER A 235      32.491   2.335  15.959  1.00  0.00           H  
ATOM    234  HA  SER A 235      30.640   3.002  13.834  1.00  0.00           H  
ATOM    235  HB2 SER A 235      31.773   0.993  13.436  1.00  0.00           H  
ATOM    236  HB3 SER A 235      31.597   0.453  15.105  1.00  0.00           H  
ATOM    237  HG  SER A 235      29.764   0.428  12.989  1.00  0.00           H  
ATOM    238  N   ALA A 236      29.586   2.885  16.766  1.00  0.00           N  
ATOM    239  CA  ALA A 236      28.428   2.953  17.650  1.00  0.00           C  
ATOM    240  C   ALA A 236      28.071   4.404  17.949  1.00  0.00           C  
ATOM    241  O   ALA A 236      27.026   4.688  18.536  1.00  0.00           O  
ATOM    242  CB  ALA A 236      28.730   2.220  18.960  1.00  0.00           C  
ATOM    243  H   ALA A 236      30.457   3.208  17.087  1.00  0.00           H  
ATOM    244  HA  ALA A 236      27.588   2.477  17.171  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      29.113   2.920  19.685  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      29.464   1.449  18.780  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      27.822   1.770  19.336  1.00  0.00           H  
ATOM    248  N   VAL A 237      28.946   5.319  17.542  1.00  0.00           N  
ATOM    249  CA  VAL A 237      28.711   6.739  17.773  1.00  0.00           C  
ATOM    250  C   VAL A 237      27.644   7.265  16.822  1.00  0.00           C  
ATOM    251  O   VAL A 237      27.772   8.357  16.267  1.00  0.00           O  
ATOM    252  CB  VAL A 237      30.007   7.522  17.570  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      29.759   9.006  17.850  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      31.076   6.997  18.531  1.00  0.00           C  
ATOM    255  H   VAL A 237      29.761   5.033  17.080  1.00  0.00           H  
ATOM    256  HA  VAL A 237      28.374   6.876  18.787  1.00  0.00           H  
ATOM    257  HB  VAL A 237      30.343   7.399  16.551  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      30.500   9.371  18.544  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      28.774   9.131  18.273  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      29.827   9.562  16.926  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      32.046   7.353  18.220  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      31.068   5.917  18.519  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      30.866   7.347  19.529  1.00  0.00           H  
ATOM    264  N   ASP A 238      26.589   6.481  16.642  1.00  0.00           N  
ATOM    265  CA  ASP A 238      25.503   6.872  15.759  1.00  0.00           C  
ATOM    266  C   ASP A 238      26.054   7.306  14.399  1.00  0.00           C  
ATOM    267  O   ASP A 238      26.382   8.475  14.213  1.00  0.00           O  
ATOM    268  CB  ASP A 238      24.721   8.026  16.390  1.00  0.00           C  
ATOM    269  CG  ASP A 238      23.310   8.081  15.814  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      22.508   7.234  16.177  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      23.047   8.974  15.025  1.00  0.00           O  
ATOM    272  H   ASP A 238      26.543   5.626  17.112  1.00  0.00           H  
ATOM    273  HA  ASP A 238      24.838   6.037  15.633  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      24.664   7.878  17.459  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      25.223   8.959  16.188  1.00  0.00           H  
ATOM    276  N   PRO A 239      26.180   6.402  13.454  1.00  0.00           N  
ATOM    277  CA  PRO A 239      26.720   6.736  12.105  1.00  0.00           C  
ATOM    278  C   PRO A 239      26.121   8.017  11.545  1.00  0.00           C  
ATOM    279  O   PRO A 239      26.775   8.741  10.794  1.00  0.00           O  
ATOM    280  CB  PRO A 239      26.335   5.528  11.255  1.00  0.00           C  
ATOM    281  CG  PRO A 239      26.297   4.389  12.214  1.00  0.00           C  
ATOM    282  CD  PRO A 239      25.831   4.970  13.550  1.00  0.00           C  
ATOM    283  HA  PRO A 239      27.790   6.817  12.147  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      25.363   5.681  10.807  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      27.078   5.349  10.495  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      25.602   3.636  11.870  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      27.283   3.969  12.328  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      24.762   4.842  13.659  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      26.356   4.511  14.372  1.00  0.00           H  
ATOM    290  N   VAL A 240      24.880   8.300  11.920  1.00  0.00           N  
ATOM    291  CA  VAL A 240      24.215   9.506  11.454  1.00  0.00           C  
ATOM    292  C   VAL A 240      24.913  10.734  12.019  1.00  0.00           C  
ATOM    293  O   VAL A 240      24.912  11.804  11.413  1.00  0.00           O  
ATOM    294  CB  VAL A 240      22.758   9.502  11.903  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      21.921  10.347  10.938  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      22.232   8.065  11.914  1.00  0.00           C  
ATOM    297  H   VAL A 240      24.410   7.691  12.528  1.00  0.00           H  
ATOM    298  HA  VAL A 240      24.255   9.540  10.377  1.00  0.00           H  
ATOM    299  HB  VAL A 240      22.696   9.921  12.897  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      21.950   9.901   9.953  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      22.326  11.348  10.890  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      20.900  10.388  11.284  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      22.628   7.531  11.062  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      21.152   8.077  11.863  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      22.544   7.573  12.823  1.00  0.00           H  
ATOM    306  N   ALA A 241      25.520  10.558  13.186  1.00  0.00           N  
ATOM    307  CA  ALA A 241      26.240  11.636  13.839  1.00  0.00           C  
ATOM    308  C   ALA A 241      27.622  11.746  13.229  1.00  0.00           C  
ATOM    309  O   ALA A 241      28.220  12.820  13.194  1.00  0.00           O  
ATOM    310  CB  ALA A 241      26.363  11.350  15.333  1.00  0.00           C  
ATOM    311  H   ALA A 241      25.494   9.678  13.605  1.00  0.00           H  
ATOM    312  HA  ALA A 241      25.707  12.563  13.694  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      26.897  12.159  15.809  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      26.904  10.426  15.478  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      25.378  11.264  15.766  1.00  0.00           H  
ATOM    316  N   VAL A 242      28.109  10.619  12.729  1.00  0.00           N  
ATOM    317  CA  VAL A 242      29.416  10.580  12.092  1.00  0.00           C  
ATOM    318  C   VAL A 242      29.282  11.062  10.660  1.00  0.00           C  
ATOM    319  O   VAL A 242      30.179  11.710  10.122  1.00  0.00           O  
ATOM    320  CB  VAL A 242      29.968   9.156  12.087  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      31.473   9.194  11.825  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      29.705   8.497  13.443  1.00  0.00           C  
ATOM    323  H   VAL A 242      27.568   9.798  12.777  1.00  0.00           H  
ATOM    324  HA  VAL A 242      30.095  11.224  12.629  1.00  0.00           H  
ATOM    325  HB  VAL A 242      29.481   8.591  11.307  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      31.689   9.942  11.076  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      31.800   8.228  11.471  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      31.994   9.438  12.738  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      30.161   9.085  14.223  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      30.126   7.504  13.445  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      28.642   8.436  13.611  1.00  0.00           H  
ATOM    332  N   LEU A 243      28.148  10.741  10.051  1.00  0.00           N  
ATOM    333  CA  LEU A 243      27.893  11.142   8.680  1.00  0.00           C  
ATOM    334  C   LEU A 243      27.808  12.655   8.585  1.00  0.00           C  
ATOM    335  O   LEU A 243      28.336  13.260   7.654  1.00  0.00           O  
ATOM    336  CB  LEU A 243      26.595  10.513   8.172  1.00  0.00           C  
ATOM    337  CG  LEU A 243      26.918   9.410   7.156  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      25.632   8.663   6.778  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      27.531  10.032   5.893  1.00  0.00           C  
ATOM    340  H   LEU A 243      27.471  10.225  10.537  1.00  0.00           H  
ATOM    341  HA  LEU A 243      28.709  10.802   8.069  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      26.058  10.086   9.007  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      25.986  11.271   7.703  1.00  0.00           H  
ATOM    344  HG  LEU A 243      27.620   8.713   7.597  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      25.846   7.951   5.994  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      24.895   9.372   6.425  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      25.247   8.144   7.642  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      27.614  11.103   6.021  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      26.897   9.820   5.043  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      28.513   9.613   5.723  1.00  0.00           H  
ATOM    351  N   ALA A 244      27.153  13.263   9.566  1.00  0.00           N  
ATOM    352  CA  ALA A 244      27.028  14.709   9.585  1.00  0.00           C  
ATOM    353  C   ALA A 244      28.408  15.333   9.461  1.00  0.00           C  
ATOM    354  O   ALA A 244      28.553  16.507   9.120  1.00  0.00           O  
ATOM    355  CB  ALA A 244      26.369  15.157  10.888  1.00  0.00           C  
ATOM    356  H   ALA A 244      26.763  12.731  10.293  1.00  0.00           H  
ATOM    357  HA  ALA A 244      26.421  15.023   8.754  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      25.624  15.910  10.673  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      27.118  15.567  11.548  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      25.896  14.308  11.360  1.00  0.00           H  
ATOM    361  N   VAL A 245      29.421  14.522   9.740  1.00  0.00           N  
ATOM    362  CA  VAL A 245      30.802  14.969   9.658  1.00  0.00           C  
ATOM    363  C   VAL A 245      31.360  14.713   8.263  1.00  0.00           C  
ATOM    364  O   VAL A 245      31.982  15.588   7.661  1.00  0.00           O  
ATOM    365  CB  VAL A 245      31.648  14.224  10.689  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      32.906  15.038  11.003  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      30.834  14.029  11.972  1.00  0.00           C  
ATOM    368  H   VAL A 245      29.233  13.595   9.999  1.00  0.00           H  
ATOM    369  HA  VAL A 245      30.841  16.027   9.866  1.00  0.00           H  
ATOM    370  HB  VAL A 245      31.930  13.259  10.288  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      32.625  15.961  11.490  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      33.430  15.260  10.085  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      33.549  14.467  11.658  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      30.481  14.987  12.322  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      31.456  13.576  12.728  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      29.989  13.388  11.769  1.00  0.00           H  
ATOM    377  N   PHE A 246      31.135  13.504   7.755  1.00  0.00           N  
ATOM    378  CA  PHE A 246      31.624  13.146   6.429  1.00  0.00           C  
ATOM    379  C   PHE A 246      31.126  14.150   5.400  1.00  0.00           C  
ATOM    380  O   PHE A 246      31.693  14.280   4.316  1.00  0.00           O  
ATOM    381  CB  PHE A 246      31.161  11.739   6.048  1.00  0.00           C  
ATOM    382  CG  PHE A 246      32.127  10.720   6.607  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      33.285  10.392   5.895  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      31.862  10.103   7.837  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      34.182   9.447   6.412  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      32.760   9.159   8.352  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      33.919   8.831   7.639  1.00  0.00           C  
ATOM    388  H   PHE A 246      30.633  12.844   8.279  1.00  0.00           H  
ATOM    389  HA  PHE A 246      32.698  13.169   6.442  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      30.176  11.563   6.449  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      31.131  11.650   4.971  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      33.486  10.862   4.945  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      30.972  10.354   8.385  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      35.076   9.195   5.861  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      32.556   8.682   9.300  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      34.609   8.103   8.035  1.00  0.00           H  
ATOM    397  N   GLU A 247      30.070  14.867   5.757  1.00  0.00           N  
ATOM    398  CA  GLU A 247      29.505  15.871   4.866  1.00  0.00           C  
ATOM    399  C   GLU A 247      30.504  17.005   4.670  1.00  0.00           C  
ATOM    400  O   GLU A 247      30.233  17.966   3.950  1.00  0.00           O  
ATOM    401  CB  GLU A 247      28.209  16.419   5.464  1.00  0.00           C  
ATOM    402  CG  GLU A 247      27.014  15.828   4.714  1.00  0.00           C  
ATOM    403  CD  GLU A 247      27.053  14.305   4.790  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      26.510  13.764   5.741  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      27.630  13.701   3.901  1.00  0.00           O1-
ATOM    406  H   GLU A 247      29.666  14.725   6.638  1.00  0.00           H  
ATOM    407  HA  GLU A 247      29.291  15.416   3.911  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      28.155  16.146   6.508  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      28.197  17.493   5.371  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      26.099  16.187   5.163  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      27.050  16.135   3.680  1.00  0.00           H  
ATOM    412  N   GLU A 248      31.658  16.879   5.321  1.00  0.00           N  
ATOM    413  CA  GLU A 248      32.704  17.891   5.224  1.00  0.00           C  
ATOM    414  C   GLU A 248      34.006  17.271   4.729  1.00  0.00           C  
ATOM    415  O   GLU A 248      34.104  16.878   3.569  1.00  0.00           O  
ATOM    416  CB  GLU A 248      32.930  18.538   6.592  1.00  0.00           C  
ATOM    417  CG  GLU A 248      31.777  19.494   6.905  1.00  0.00           C  
ATOM    418  CD  GLU A 248      31.651  19.681   8.413  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      32.670  19.886   9.050  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      30.538  19.613   8.908  1.00  0.00           O1-
ATOM    421  H   GLU A 248      31.808  16.088   5.881  1.00  0.00           H  
ATOM    422  HA  GLU A 248      32.392  18.652   4.526  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      32.979  17.770   7.350  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      33.857  19.092   6.578  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      31.967  20.449   6.440  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      30.857  19.083   6.517  1.00  0.00           H  
ATOM    427  N   ILE A 249      34.995  17.192   5.623  1.00  0.00           N  
ATOM    428  CA  ILE A 249      36.303  16.622   5.290  1.00  0.00           C  
ATOM    429  C   ILE A 249      36.648  16.852   3.815  1.00  0.00           C  
ATOM    430  O   ILE A 249      36.583  17.979   3.325  1.00  0.00           O  
ATOM    431  CB  ILE A 249      36.324  15.123   5.614  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      35.125  14.424   4.954  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      36.243  14.932   7.129  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      35.309  12.901   4.978  1.00  0.00           C  
ATOM    435  H   ILE A 249      34.841  17.528   6.531  1.00  0.00           H  
ATOM    436  HA  ILE A 249      37.052  17.112   5.896  1.00  0.00           H  
ATOM    437  HB  ILE A 249      37.244  14.694   5.251  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      34.224  14.683   5.492  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      35.033  14.753   3.932  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      37.239  14.920   7.545  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      35.750  13.998   7.350  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      35.681  15.746   7.566  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      36.359  12.650   4.983  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      34.850  12.474   4.100  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      34.841  12.496   5.864  1.00  0.00           H  
ATOM    446  N   HIS A 250      37.006  15.780   3.115  1.00  0.00           N  
ATOM    447  CA  HIS A 250      37.345  15.878   1.701  1.00  0.00           C  
ATOM    448  C   HIS A 250      36.741  14.707   0.935  1.00  0.00           C  
ATOM    449  O   HIS A 250      36.269  13.741   1.535  1.00  0.00           O  
ATOM    450  CB  HIS A 250      38.865  15.873   1.525  1.00  0.00           C  
ATOM    451  CG  HIS A 250      39.427  17.209   1.929  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      38.632  18.333   2.081  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      40.708  17.614   2.218  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      39.432  19.352   2.443  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      40.708  18.969   2.542  1.00  0.00           N  
ATOM    456  H   HIS A 250      37.033  14.906   3.551  1.00  0.00           H  
ATOM    457  HA  HIS A 250      36.949  16.801   1.306  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      39.296  15.100   2.144  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      39.106  15.682   0.490  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      41.581  16.979   2.196  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      39.087  20.358   2.632  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      41.479  19.522   2.787  1.00  0.00           H  
ATOM    463  N   ILE A 251      36.760  14.797  -0.390  1.00  0.00           N  
ATOM    464  CA  ILE A 251      36.213  13.739  -1.233  1.00  0.00           C  
ATOM    465  C   ILE A 251      34.750  13.472  -0.900  1.00  0.00           C  
ATOM    466  O   ILE A 251      33.853  13.896  -1.629  1.00  0.00           O  
ATOM    467  CB  ILE A 251      37.026  12.456  -1.056  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      38.475  12.709  -1.477  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      36.429  11.350  -1.929  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      39.399  12.522  -0.268  1.00  0.00           C  
ATOM    471  H   ILE A 251      37.152  15.591  -0.811  1.00  0.00           H  
ATOM    472  HA  ILE A 251      36.279  14.047  -2.262  1.00  0.00           H  
ATOM    473  HB  ILE A 251      36.997  12.151  -0.022  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      38.752  12.010  -2.255  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      38.570  13.718  -1.849  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      36.287  11.721  -2.932  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      35.481  11.042  -1.519  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      37.103  10.507  -1.949  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      40.403  12.815  -0.535  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      39.393  11.485   0.031  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      39.050  13.137   0.549  1.00  0.00           H  
ATOM    482  N   ASN A 252      34.513  12.765   0.199  1.00  0.00           N  
ATOM    483  CA  ASN A 252      33.153  12.445   0.615  1.00  0.00           C  
ATOM    484  C   ASN A 252      32.546  11.392  -0.307  1.00  0.00           C  
ATOM    485  O   ASN A 252      31.386  11.499  -0.708  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.283  13.703   0.600  1.00  0.00           C  
ATOM    487  CG  ASN A 252      33.123  14.920   0.970  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      33.419  15.136   2.145  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.538  15.728   0.033  1.00  0.00           N  
ATOM    490  H   ASN A 252      35.268  12.452   0.738  1.00  0.00           H  
ATOM    491  HA  ASN A 252      33.181  12.055   1.619  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.866  13.842  -0.387  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      31.482  13.594   1.315  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      33.308  15.550  -0.903  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      34.080  16.510   0.264  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.337  10.378  -0.640  1.00  0.00           N  
ATOM    497  CA  GLU A 253      32.869   9.312  -1.516  1.00  0.00           C  
ATOM    498  C   GLU A 253      33.534   7.988  -1.153  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.089   7.295  -0.243  1.00  0.00           O  
ATOM    500  CB  GLU A 253      33.170   9.661  -2.976  1.00  0.00           C  
ATOM    501  CG  GLU A 253      32.744   8.502  -3.878  1.00  0.00           C  
ATOM    502  CD  GLU A 253      32.252   9.040  -5.218  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      31.319   9.827  -5.211  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      32.812   8.657  -6.232  1.00  0.00           O1-
ATOM    505  H   GLU A 253      34.253  10.346  -0.290  1.00  0.00           H  
ATOM    506  HA  GLU A 253      31.798   9.208  -1.397  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      32.624  10.554  -3.250  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      34.228   9.838  -3.094  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      33.588   7.848  -4.043  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      31.950   7.950  -3.401  1.00  0.00           H  
ATOM    511  N   LEU A 254      34.607   7.653  -1.872  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.346   6.407  -1.639  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.725   6.219  -0.163  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.389   5.246   0.193  1.00  0.00           O  
ATOM    515  CB  LEU A 254      36.610   6.386  -2.504  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.546   7.520  -2.083  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      38.844   6.940  -1.505  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      37.881   8.378  -3.305  1.00  0.00           C  
ATOM    519  H   LEU A 254      34.910   8.256  -2.580  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.724   5.584  -1.936  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      37.109   5.436  -2.387  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      36.334   6.519  -3.540  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.059   8.130  -1.337  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      39.398   7.726  -1.014  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.438   6.527  -2.304  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      38.608   6.165  -0.790  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      36.990   8.888  -3.641  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      38.255   7.748  -4.096  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      38.633   9.105  -3.039  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.312   7.150   0.681  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.614   7.076   2.110  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.477   6.430   2.903  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.710   5.826   3.950  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.884   8.477   2.667  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.734   9.272   1.679  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      37.025  10.662   2.251  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.052   8.540   1.429  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.787   7.891   0.345  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.503   6.478   2.243  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      34.949   8.987   2.820  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      36.409   8.392   3.606  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.192   9.374   0.750  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.203  11.324   2.022  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      37.933  11.046   1.816  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      37.143  10.592   3.324  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.873   7.681   0.805  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.471   8.220   2.371  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.745   9.205   0.935  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.246   6.575   2.416  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.093   6.010   3.117  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.788   4.626   2.596  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.336   3.753   3.335  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.853   6.889   2.936  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.248   8.332   2.842  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.517   9.250   2.104  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.285   9.040   3.398  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      31.117  10.445   2.235  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      32.200  10.375   3.014  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.110   7.061   1.575  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.322   5.944   4.169  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.336   6.599   2.033  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      30.197   6.755   3.782  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      33.042   8.624   4.043  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      30.762  11.355   1.778  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      32.804  11.105   3.260  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.019   4.455   1.309  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.762   3.195   0.639  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.980   2.004   1.567  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.329   0.967   1.430  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.672   3.106  -0.575  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      34.139   3.142  -0.139  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      32.373   4.274  -1.510  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      35.034   2.875  -1.350  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.362   5.208   0.784  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.743   3.187   0.300  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.483   2.205  -1.085  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      34.360   4.109   0.276  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      34.319   2.384   0.606  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      32.949   4.169  -2.417  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      32.630   5.196  -1.023  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      31.320   4.281  -1.752  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      35.824   3.609  -1.385  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.446   2.934  -2.253  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      35.462   1.888  -1.264  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.894   2.166   2.514  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.189   1.107   3.471  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.430   1.339   4.773  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.913   0.398   5.378  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.686   1.089   3.765  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.242  -0.316   3.522  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      36.747  -0.326   3.794  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      34.550  -1.306   4.461  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.375   3.015   2.573  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.901   0.157   3.051  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.186   1.793   3.116  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.852   1.368   4.793  1.00  0.00           H  
ATOM    597  HG  LEU A 258      35.060  -0.604   2.498  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      36.933   0.011   4.803  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      37.244   0.334   3.097  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      37.129  -1.330   3.674  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      33.954  -0.766   5.181  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      35.295  -1.892   4.980  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      33.914  -1.962   3.887  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.376   2.595   5.199  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.690   2.949   6.438  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.196   3.122   6.212  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.379   2.568   6.946  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.263   4.253   6.990  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.633   4.548   8.352  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.779   4.124   7.140  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.815   3.298   4.676  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.843   2.165   7.161  1.00  0.00           H  
ATOM    613  HB  VAL A 259      32.035   5.060   6.311  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.762   3.693   9.001  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.579   4.745   8.223  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      32.111   5.410   8.791  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      34.267   4.741   6.399  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      34.069   3.094   6.995  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      34.074   4.445   8.127  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.845   3.899   5.197  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.441   4.139   4.898  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.675   2.820   4.857  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.733   2.613   5.624  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.297   4.843   3.553  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.206   4.168   2.775  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.864   4.401   3.105  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      27.525   3.300   1.724  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      24.845   3.768   2.386  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      26.506   2.667   1.002  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.166   2.900   1.334  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.539   4.317   4.643  1.00  0.00           H  
ATOM    632  HA  PHE A 260      28.022   4.770   5.667  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      28.040   5.880   3.713  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.224   4.776   3.005  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.619   5.071   3.918  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      28.559   3.119   1.469  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      23.813   3.948   2.643  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      26.754   1.996   0.195  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      24.379   2.410   0.778  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.088   1.934   3.956  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.436   0.638   3.817  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.301  -0.053   5.168  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.226  -0.543   5.521  1.00  0.00           O  
ATOM    644  H   GLY A 261      28.842   2.158   3.373  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.454   0.779   3.388  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.025   0.013   3.161  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.392  -0.089   5.924  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.375  -0.722   7.235  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.186  -0.221   8.042  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.343  -1.005   8.479  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.672  -0.417   7.986  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.465  -1.709   8.191  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.862  -2.297   6.841  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      30.470  -1.732   5.834  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      31.553  -3.301   6.836  1.00  0.00           O1-
ATOM    656  H   GLU A 262      29.220   0.319   5.594  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.286  -1.790   7.110  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.265   0.282   7.411  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.441   0.016   8.947  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      31.356  -1.496   8.764  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      29.857  -2.422   8.726  1.00  0.00           H  
ATOM    662  N   SER A 263      27.120   1.091   8.234  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.023   1.682   8.986  1.00  0.00           C  
ATOM    664  C   SER A 263      24.696   1.083   8.536  1.00  0.00           C  
ATOM    665  O   SER A 263      23.833   0.781   9.356  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.994   3.194   8.772  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.321   3.701   8.831  1.00  0.00           O  
ATOM    668  H   SER A 263      27.818   1.669   7.860  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.163   1.478  10.035  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.572   3.411   7.806  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.386   3.651   9.538  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.276   4.657   8.739  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.546   0.910   7.227  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.324   0.343   6.677  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.243  -1.137   7.037  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.170  -1.650   7.358  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.299   0.569   5.150  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.877  -0.694   4.382  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.472  -1.135   4.809  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      22.861  -0.378   2.885  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.270   1.165   6.618  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.479   0.851   7.118  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.602   1.362   4.925  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.286   0.866   4.826  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.583  -1.489   4.567  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      20.805  -1.070   3.963  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      21.113  -0.491   5.598  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      21.506  -2.154   5.162  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      23.734   0.204   2.630  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.970   0.183   2.645  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      22.867  -1.300   2.322  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.386  -1.817   6.995  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.428  -3.235   7.331  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.238  -3.420   8.828  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.241  -3.985   9.276  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.765  -3.846   6.911  1.00  0.00           C  
ATOM    697  CG  LEU A 265      25.929  -3.712   5.396  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      27.417  -3.655   5.039  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      25.293  -4.921   4.700  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.213  -1.356   6.742  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.632  -3.739   6.813  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.568  -3.325   7.412  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.787  -4.888   7.185  1.00  0.00           H  
ATOM    704  HG  LEU A 265      25.442  -2.806   5.065  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.573  -4.115   4.074  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      27.991  -4.183   5.786  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.737  -2.624   4.998  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      26.032  -5.699   4.584  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      24.926  -4.625   3.730  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      24.471  -5.292   5.297  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.203  -2.929   9.599  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.127  -3.037  11.048  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.735  -2.645  11.527  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.284  -3.086  12.586  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.172  -2.129  11.697  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.486  -1.098  12.587  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.217  -1.366  13.758  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      25.185   0.075  12.098  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.970  -2.482   9.189  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.325  -4.059  11.332  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.844  -2.728  12.296  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.733  -1.621  10.927  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      25.402   0.287  11.166  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.745   0.743  12.664  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.056  -1.819  10.739  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.710  -1.377  11.092  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.666  -2.328  10.520  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.691  -2.671  11.188  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.462   0.036  10.558  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.041   0.475  10.883  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.801   0.851  12.018  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      19.209   0.428   9.992  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.466  -1.501   9.902  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.619  -1.362  12.167  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.163   0.718  11.016  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.602   0.042   9.487  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.876  -2.751   9.276  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.946  -3.663   8.621  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.162  -5.091   9.104  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.436  -6.005   8.718  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.132  -3.601   7.103  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.671  -2.445   8.795  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.937  -3.367   8.862  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.827  -2.629   6.743  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.529  -4.364   6.634  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      21.172  -3.763   6.861  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.159  -5.274   9.961  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.453  -6.593  10.501  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.874  -6.713  11.904  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.457  -7.791  12.327  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.963  -6.822  10.546  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.280  -7.920  11.563  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.455  -7.252   9.164  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.701  -4.506  10.239  1.00  0.00           H  
ATOM    755  HA  VAL A 269      21.001  -7.342   9.867  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.456  -5.906  10.839  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.280  -7.498  12.559  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      24.251  -8.340  11.351  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.531  -8.696  11.503  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      23.063  -6.577   8.416  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.113  -8.255   8.955  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      24.533  -7.226   9.140  1.00  0.00           H  
ATOM    763  N   THR A 270      20.853  -5.594  12.618  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.325  -5.569  13.976  1.00  0.00           C  
ATOM    765  C   THR A 270      18.838  -5.231  13.965  1.00  0.00           C  
ATOM    766  O   THR A 270      18.039  -5.876  14.643  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.082  -4.535  14.813  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.452  -4.904  14.889  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.487  -4.479  16.221  1.00  0.00           C  
ATOM    770  H   THR A 270      21.197  -4.766  12.221  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.457  -6.542  14.420  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.994  -3.566  14.351  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.619  -5.563  14.213  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.283  -4.494  16.949  1.00  0.00           H  
ATOM    775 HG22 THR A 270      19.842  -5.334  16.374  1.00  0.00           H  
ATOM    776 HG23 THR A 270      19.912  -3.571  16.333  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.479  -4.213  13.194  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.085  -3.789  13.104  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.222  -4.894  12.503  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.045  -5.024  12.838  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.975  -2.531  12.243  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.512  -2.089  12.168  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.813  -1.412  12.867  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.163  -3.735  12.676  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.724  -3.563  14.096  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.338  -2.744  11.247  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.085  -2.087  13.158  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.961  -2.774  11.540  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.457  -1.095  11.748  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      17.293  -1.008  13.724  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.969  -0.628  12.140  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.768  -1.809  13.181  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.814  -5.685  11.614  1.00  0.00           N  
ATOM    794  CA  VAL A 272      16.083  -6.771  10.976  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.067  -8.007  11.870  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.151  -8.827  11.795  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.725  -7.112   9.628  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.836  -8.149   9.828  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.662  -7.683   8.689  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.754  -5.534  11.385  1.00  0.00           H  
ATOM    801  HA  VAL A 272      15.067  -6.454  10.805  1.00  0.00           H  
ATOM    802  HB  VAL A 272      17.146  -6.214   9.196  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.490  -8.144   8.969  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.398  -9.129   9.940  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.403  -7.903  10.714  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.094  -6.874   8.252  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.000  -8.329   9.244  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      16.141  -8.250   7.904  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.081  -8.133  12.718  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.174  -9.266  13.620  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.891  -9.405  14.435  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.215 -10.431  14.377  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.365  -9.073  14.560  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.487 -10.287  15.475  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      19.911 -10.842  15.409  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      18.165  -9.878  16.915  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.782  -7.452  12.736  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.325 -10.164  13.044  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.267  -8.968  13.976  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.214  -8.187  15.155  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.791 -11.043  15.150  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      20.116 -11.190  14.408  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      20.009 -11.665  16.101  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      20.614 -10.066  15.672  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      17.175  -9.452  16.957  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      18.887  -9.148  17.252  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      18.210 -10.747  17.554  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.564  -8.365  15.195  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.358  -8.381  16.016  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.204  -7.701  15.286  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.156  -7.448  15.877  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.620  -7.668  17.344  1.00  0.00           C  
ATOM    833  CG  TYR A 274      14.988  -6.228  17.083  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.313  -5.883  16.796  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      14.000  -5.236  17.130  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      16.652  -4.545  16.555  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      14.339  -3.900  16.888  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      15.664  -3.555  16.601  1.00  0.00           C  
ATOM    839  OH  TYR A 274      15.998  -2.235  16.363  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.140  -7.571  15.201  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.088  -9.405  16.218  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.731  -7.710  17.956  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.435  -8.158  17.860  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.076  -6.647  16.762  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      12.978  -5.504  17.352  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      17.675  -4.279  16.333  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      13.576  -3.136  16.924  1.00  0.00           H  
ATOM    848  HH  TYR A 274      15.766  -2.030  15.454  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.423  -7.421  13.994  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.423  -6.772  13.133  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.355  -6.035  13.937  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.162  -6.167  13.666  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.759  -7.797  12.196  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.368  -9.085  12.952  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.095  -8.862  13.779  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.515 -10.218  14.185  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.791 -10.815  13.027  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.288  -7.663  13.605  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.936  -6.047  12.522  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.878  -7.357  11.758  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.453  -8.050  11.407  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.187  -9.871  12.233  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      12.171  -9.384  13.604  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      10.333  -8.298  14.667  1.00  0.00           H  
ATOM    865  HD3 LYS A 275       9.365  -8.327  13.194  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      10.315 -10.877  14.486  1.00  0.00           H  
ATOM    867  HE3 LYS A 275       8.829 -10.086  15.009  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.169 -11.577  13.361  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       9.481 -11.201  12.351  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       8.219 -10.085  12.561  1.00  0.00           H  
ATOM    871  N   LYS A 276      11.789  -5.256  14.923  1.00  0.00           N  
ATOM    872  CA  LYS A 276      10.855  -4.502  15.751  1.00  0.00           C  
ATOM    873  C   LYS A 276       9.847  -5.437  16.409  1.00  0.00           C  
ATOM    874  O   LYS A 276       8.846  -5.811  15.801  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.117  -3.469  14.897  1.00  0.00           C  
ATOM    876  CG  LYS A 276      10.516  -2.061  15.335  1.00  0.00           C  
ATOM    877  CD  LYS A 276       9.983  -1.792  16.745  1.00  0.00           C  
ATOM    878  CE  LYS A 276       8.918  -0.696  16.687  1.00  0.00           C  
ATOM    879  NZ  LYS A 276       8.262  -0.571  18.020  1.00  0.00           N1+
ATOM    880  H   LYS A 276      12.752  -5.188  15.093  1.00  0.00           H  
ATOM    881  HA  LYS A 276      11.408  -3.984  16.521  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.376  -3.611  13.859  1.00  0.00           H  
ATOM    883  HB3 LYS A 276       9.053  -3.595  15.022  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      11.594  -1.973  15.333  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      10.096  -1.337  14.650  1.00  0.00           H  
ATOM    886  HD2 LYS A 276       9.549  -2.697  17.142  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      10.792  -1.472  17.382  1.00  0.00           H  
ATOM    888  HE2 LYS A 276       9.381   0.244  16.425  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       8.177  -0.952  15.945  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276       7.723   0.319  18.061  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       8.989  -0.571  18.765  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       7.615  -1.372  18.166  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.118  -5.808  17.657  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.225  -6.700  18.390  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.719  -7.818  17.483  1.00  0.00           C  
ATOM    896  O   LYS A 277       9.425  -8.804  17.341  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.035  -5.911  18.942  1.00  0.00           C  
ATOM    898  CG  LYS A 277       8.546  -4.695  19.718  1.00  0.00           C  
ATOM    899  CD  LYS A 277       7.926  -4.686  21.117  1.00  0.00           C  
ATOM    900  CE  LYS A 277       8.289  -3.382  21.828  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       7.414  -2.283  21.330  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       7.635  -7.672  16.943  1.00  0.00           O  
ATOM    903  H   LYS A 277      10.931  -5.479  18.092  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.767  -7.137  19.215  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       7.411  -5.581  18.122  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       7.460  -6.543  19.601  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       9.622  -4.746  19.800  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       8.266  -3.792  19.197  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       6.850  -4.765  21.035  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       8.305  -5.522  21.685  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       8.149  -3.501  22.892  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       9.322  -3.138  21.628  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       6.911  -2.601  20.478  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       7.997  -1.453  21.101  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       6.722  -2.032  22.065  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 221      23.854  30.611 -24.175  1.00  0.00           N  
ATOM      2  CA  GLY A 221      22.750  31.608 -24.260  1.00  0.00           C  
ATOM      3  C   GLY A 221      21.871  31.502 -23.018  1.00  0.00           C  
ATOM      4  O   GLY A 221      20.908  30.735 -22.994  1.00  0.00           O  
ATOM      5  H1  GLY A 221      24.555  30.804 -24.917  1.00  0.00           H  
ATOM      6  H2  GLY A 221      23.466  29.653 -24.304  1.00  0.00           H  
ATOM      7  H3  GLY A 221      24.312  30.676 -23.243  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      23.170  32.603 -24.320  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      22.155  31.413 -25.138  1.00  0.00           H  
ATOM     10  N   SER A 222      22.208  32.274 -21.991  1.00  0.00           N  
ATOM     11  CA  SER A 222      21.441  32.257 -20.751  1.00  0.00           C  
ATOM     12  C   SER A 222      20.359  33.333 -20.776  1.00  0.00           C  
ATOM     13  O   SER A 222      20.596  34.455 -21.224  1.00  0.00           O  
ATOM     14  CB  SER A 222      22.368  32.491 -19.559  1.00  0.00           C  
ATOM     15  OG  SER A 222      23.578  31.770 -19.759  1.00  0.00           O  
ATOM     16  H   SER A 222      22.986  32.865 -22.068  1.00  0.00           H  
ATOM     17  HA  SER A 222      20.971  31.291 -20.644  1.00  0.00           H  
ATOM     18  HB2 SER A 222      22.592  33.542 -19.475  1.00  0.00           H  
ATOM     19  HB3 SER A 222      21.882  32.155 -18.655  1.00  0.00           H  
ATOM     20  HG  SER A 222      24.116  32.259 -20.385  1.00  0.00           H  
ATOM     21  N   LYS A 223      19.173  32.984 -20.291  1.00  0.00           N  
ATOM     22  CA  LYS A 223      18.061  33.927 -20.261  1.00  0.00           C  
ATOM     23  C   LYS A 223      17.210  33.710 -19.013  1.00  0.00           C  
ATOM     24  O   LYS A 223      17.540  32.889 -18.158  1.00  0.00           O  
ATOM     25  CB  LYS A 223      17.192  33.751 -21.509  1.00  0.00           C  
ATOM     26  CG  LYS A 223      18.087  33.684 -22.748  1.00  0.00           C  
ATOM     27  CD  LYS A 223      17.216  33.676 -24.007  1.00  0.00           C  
ATOM     28  CE  LYS A 223      17.671  32.549 -24.935  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      16.851  32.569 -26.178  1.00  0.00           N1+
ATOM     30  H   LYS A 223      19.042  32.075 -19.945  1.00  0.00           H  
ATOM     31  HA  LYS A 223      18.453  34.932 -20.248  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      16.624  32.836 -21.424  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      16.517  34.588 -21.597  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      18.740  34.545 -22.767  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      18.679  32.783 -22.717  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      16.183  33.520 -23.727  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      17.312  34.622 -24.516  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      18.711  32.688 -25.187  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      17.544  31.599 -24.437  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      17.328  32.014 -26.918  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      16.736  33.553 -26.502  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      15.917  32.156 -25.987  1.00  0.00           H  
ATOM     43  N   LYS A 224      16.111  34.455 -18.916  1.00  0.00           N  
ATOM     44  CA  LYS A 224      15.220  34.335 -17.768  1.00  0.00           C  
ATOM     45  C   LYS A 224      15.029  32.869 -17.389  1.00  0.00           C  
ATOM     46  O   LYS A 224      15.608  32.392 -16.415  1.00  0.00           O  
ATOM     47  CB  LYS A 224      13.862  34.960 -18.094  1.00  0.00           C  
ATOM     48  CG  LYS A 224      14.063  36.405 -18.556  1.00  0.00           C  
ATOM     49  CD  LYS A 224      13.840  36.492 -20.068  1.00  0.00           C  
ATOM     50  CE  LYS A 224      14.072  37.930 -20.535  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      13.151  38.844 -19.804  1.00  0.00           N1+
ATOM     52  H   LYS A 224      15.897  35.092 -19.629  1.00  0.00           H  
ATOM     53  HA  LYS A 224      15.655  34.860 -16.931  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      13.384  34.392 -18.879  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      13.239  34.948 -17.212  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      13.355  37.046 -18.049  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      15.066  36.721 -18.322  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      14.533  35.832 -20.572  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      12.827  36.198 -20.301  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      15.093  38.213 -20.334  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      13.881  37.999 -21.596  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      13.664  39.309 -19.030  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      12.356  38.297 -19.414  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      12.788  39.567 -20.457  1.00  0.00           H  
ATOM     65  N   LYS A 225      14.220  32.163 -18.173  1.00  0.00           N  
ATOM     66  CA  LYS A 225      13.958  30.749 -17.920  1.00  0.00           C  
ATOM     67  C   LYS A 225      13.373  30.551 -16.523  1.00  0.00           C  
ATOM     68  O   LYS A 225      13.710  31.275 -15.587  1.00  0.00           O  
ATOM     69  CB  LYS A 225      15.255  29.943 -18.056  1.00  0.00           C  
ATOM     70  CG  LYS A 225      15.199  29.031 -19.288  1.00  0.00           C  
ATOM     71  CD  LYS A 225      14.351  27.791 -18.978  1.00  0.00           C  
ATOM     72  CE  LYS A 225      14.387  26.836 -20.173  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      13.714  27.474 -21.338  1.00  0.00           N1+
ATOM     74  H   LYS A 225      13.793  32.598 -18.939  1.00  0.00           H  
ATOM     75  HA  LYS A 225      13.242  30.397 -18.645  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      16.088  30.623 -18.157  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      15.394  29.339 -17.170  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      14.768  29.567 -20.123  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      16.200  28.718 -19.546  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      14.750  27.293 -18.106  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      13.332  28.087 -18.788  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      15.414  26.615 -20.427  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      13.876  25.920 -19.918  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      13.911  26.924 -22.196  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      14.072  28.442 -21.457  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      12.686  27.500 -21.173  1.00  0.00           H  
ATOM     87  N   ASP A 226      12.490  29.564 -16.394  1.00  0.00           N  
ATOM     88  CA  ASP A 226      11.861  29.279 -15.108  1.00  0.00           C  
ATOM     89  C   ASP A 226      11.791  27.774 -14.860  1.00  0.00           C  
ATOM     90  O   ASP A 226      11.273  27.330 -13.836  1.00  0.00           O  
ATOM     91  CB  ASP A 226      10.453  29.870 -15.078  1.00  0.00           C  
ATOM     92  CG  ASP A 226       9.417  28.751 -15.033  1.00  0.00           C  
ATOM     93  OD1 ASP A 226       9.377  27.969 -15.968  1.00  0.00           O  
ATOM     94  OD2 ASP A 226       8.675  28.695 -14.065  1.00  0.00           O1-
ATOM     95  H   ASP A 226      12.256  29.022 -17.176  1.00  0.00           H  
ATOM     96  HA  ASP A 226      12.446  29.735 -14.326  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      10.344  30.493 -14.203  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      10.295  30.466 -15.965  1.00  0.00           H  
ATOM     99  N   ASN A 227      12.317  26.995 -15.801  1.00  0.00           N  
ATOM    100  CA  ASN A 227      12.305  25.542 -15.670  1.00  0.00           C  
ATOM    101  C   ASN A 227      13.277  24.905 -16.651  1.00  0.00           C  
ATOM    102  O   ASN A 227      12.877  24.131 -17.521  1.00  0.00           O  
ATOM    103  CB  ASN A 227      10.899  24.999 -15.924  1.00  0.00           C  
ATOM    104  CG  ASN A 227      10.034  25.180 -14.682  1.00  0.00           C  
ATOM    105  OD1 ASN A 227       8.981  25.813 -14.744  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      10.421  24.660 -13.551  1.00  0.00           N  
ATOM    107  H   ASN A 227      12.718  27.402 -16.596  1.00  0.00           H  
ATOM    108  HA  ASN A 227      12.603  25.279 -14.666  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      10.457  25.531 -16.754  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      10.963  23.948 -16.167  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      11.260  24.158 -13.503  1.00  0.00           H  
ATOM    112 HD22 ASN A 227       9.869  24.771 -12.746  1.00  0.00           H  
ATOM    113  N   LEU A 228      14.556  25.227 -16.507  1.00  0.00           N  
ATOM    114  CA  LEU A 228      15.563  24.666 -17.390  1.00  0.00           C  
ATOM    115  C   LEU A 228      15.410  23.152 -17.461  1.00  0.00           C  
ATOM    116  O   LEU A 228      15.763  22.440 -16.522  1.00  0.00           O  
ATOM    117  CB  LEU A 228      16.965  25.021 -16.890  1.00  0.00           C  
ATOM    118  CG  LEU A 228      17.985  24.736 -17.997  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      18.108  25.952 -18.919  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      19.349  24.439 -17.366  1.00  0.00           C  
ATOM    121  H   LEU A 228      14.823  25.845 -15.795  1.00  0.00           H  
ATOM    122  HA  LEU A 228      15.430  25.073 -18.379  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      16.998  26.067 -16.623  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      17.201  24.421 -16.025  1.00  0.00           H  
ATOM    125  HG  LEU A 228      17.660  23.882 -18.572  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      17.186  26.514 -18.905  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      18.310  25.621 -19.927  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      18.918  26.582 -18.581  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      19.544  25.151 -16.578  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      20.118  24.518 -18.121  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      19.346  23.440 -16.960  1.00  0.00           H  
ATOM    132  N   LEU A 229      14.872  22.673 -18.572  1.00  0.00           N  
ATOM    133  CA  LEU A 229      14.669  21.244 -18.755  1.00  0.00           C  
ATOM    134  C   LEU A 229      15.983  20.492 -18.634  1.00  0.00           C  
ATOM    135  O   LEU A 229      16.017  19.265 -18.692  1.00  0.00           O  
ATOM    136  CB  LEU A 229      14.054  20.980 -20.127  1.00  0.00           C  
ATOM    137  CG  LEU A 229      12.663  20.381 -19.949  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      11.755  21.392 -19.244  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      12.075  20.032 -21.317  1.00  0.00           C  
ATOM    140  H   LEU A 229      14.602  23.291 -19.282  1.00  0.00           H  
ATOM    141  HA  LEU A 229      13.993  20.892 -17.993  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      13.983  21.909 -20.675  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      14.678  20.286 -20.672  1.00  0.00           H  
ATOM    144  HG  LEU A 229      12.738  19.487 -19.349  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      10.898  21.600 -19.866  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      12.305  22.306 -19.066  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      11.425  20.981 -18.301  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      12.751  19.374 -21.844  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      11.934  20.937 -21.891  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      11.123  19.537 -21.185  1.00  0.00           H  
ATOM    151  N   PHE A 230      17.064  21.241 -18.462  1.00  0.00           N  
ATOM    152  CA  PHE A 230      18.389  20.643 -18.328  1.00  0.00           C  
ATOM    153  C   PHE A 230      18.883  20.782 -16.895  1.00  0.00           C  
ATOM    154  O   PHE A 230      19.904  20.207 -16.515  1.00  0.00           O  
ATOM    155  CB  PHE A 230      19.368  21.324 -19.287  1.00  0.00           C  
ATOM    156  CG  PHE A 230      18.876  21.152 -20.703  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      17.773  21.888 -21.153  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      19.520  20.256 -21.565  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      17.313  21.727 -22.466  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      19.059  20.096 -22.879  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      17.956  20.832 -23.329  1.00  0.00           C  
ATOM    162  H   PHE A 230      16.967  22.213 -18.423  1.00  0.00           H  
ATOM    163  HA  PHE A 230      18.327  19.596 -18.579  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      19.431  22.376 -19.051  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      20.344  20.872 -19.187  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      17.277  22.579 -20.487  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      20.368  19.687 -21.218  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      16.462  22.295 -22.814  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      19.556  19.405 -23.543  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      17.601  20.709 -24.341  1.00  0.00           H  
ATOM    171  N   GLY A 231      18.138  21.541 -16.101  1.00  0.00           N  
ATOM    172  CA  GLY A 231      18.485  21.750 -14.700  1.00  0.00           C  
ATOM    173  C   GLY A 231      17.508  21.010 -13.801  1.00  0.00           C  
ATOM    174  O   GLY A 231      17.576  21.104 -12.576  1.00  0.00           O  
ATOM    175  H   GLY A 231      17.334  21.963 -16.464  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      19.486  21.386 -14.521  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      18.441  22.804 -14.477  1.00  0.00           H  
ATOM    178  N   SER A 232      16.594  20.272 -14.427  1.00  0.00           N  
ATOM    179  CA  SER A 232      15.593  19.508 -13.692  1.00  0.00           C  
ATOM    180  C   SER A 232      15.614  18.051 -14.124  1.00  0.00           C  
ATOM    181  O   SER A 232      15.377  17.144 -13.327  1.00  0.00           O  
ATOM    182  CB  SER A 232      14.207  20.101 -13.943  1.00  0.00           C  
ATOM    183  OG  SER A 232      13.364  19.810 -12.837  1.00  0.00           O  
ATOM    184  H   SER A 232      16.599  20.238 -15.407  1.00  0.00           H  
ATOM    185  HA  SER A 232      15.809  19.563 -12.638  1.00  0.00           H  
ATOM    186  HB2 SER A 232      14.286  21.170 -14.056  1.00  0.00           H  
ATOM    187  HB3 SER A 232      13.794  19.676 -14.848  1.00  0.00           H  
ATOM    188  HG  SER A 232      12.618  19.298 -13.160  1.00  0.00           H  
ATOM    189  N   ILE A 233      15.901  17.842 -15.402  1.00  0.00           N  
ATOM    190  CA  ILE A 233      15.954  16.502 -15.964  1.00  0.00           C  
ATOM    191  C   ILE A 233      17.381  15.974 -15.948  1.00  0.00           C  
ATOM    192  O   ILE A 233      17.700  15.037 -15.216  1.00  0.00           O  
ATOM    193  CB  ILE A 233      15.440  16.547 -17.399  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      14.145  17.367 -17.446  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      15.179  15.130 -17.900  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      13.158  16.849 -16.395  1.00  0.00           C  
ATOM    197  H   ILE A 233      16.075  18.608 -15.984  1.00  0.00           H  
ATOM    198  HA  ILE A 233      15.325  15.843 -15.383  1.00  0.00           H  
ATOM    199  HB  ILE A 233      16.182  17.015 -18.027  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      14.371  18.403 -17.240  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      13.700  17.282 -18.426  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      14.119  14.935 -17.894  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      15.681  14.425 -17.253  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      15.560  15.031 -18.906  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      12.162  17.185 -16.640  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      13.438  17.232 -15.424  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      13.181  15.770 -16.374  1.00  0.00           H  
ATOM    208  N   ILE A 234      18.235  16.587 -16.756  1.00  0.00           N  
ATOM    209  CA  ILE A 234      19.631  16.183 -16.828  1.00  0.00           C  
ATOM    210  C   ILE A 234      20.269  16.297 -15.453  1.00  0.00           C  
ATOM    211  O   ILE A 234      21.297  15.678 -15.174  1.00  0.00           O  
ATOM    212  CB  ILE A 234      20.382  17.085 -17.806  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      19.713  17.038 -19.186  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      21.834  16.622 -17.913  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      20.277  15.871 -20.004  1.00  0.00           C  
ATOM    216  H   ILE A 234      17.923  17.331 -17.312  1.00  0.00           H  
ATOM    217  HA  ILE A 234      19.690  15.162 -17.166  1.00  0.00           H  
ATOM    218  HB  ILE A 234      20.362  18.098 -17.431  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      18.646  16.915 -19.067  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      19.907  17.965 -19.706  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      21.866  15.543 -17.964  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      22.383  16.958 -17.047  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      22.279  17.037 -18.805  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      19.599  15.637 -20.811  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      20.390  15.006 -19.370  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      21.238  16.148 -20.411  1.00  0.00           H  
ATOM    227  N   SER A 235      19.646  17.100 -14.607  1.00  0.00           N  
ATOM    228  CA  SER A 235      20.140  17.310 -13.255  1.00  0.00           C  
ATOM    229  C   SER A 235      19.531  16.288 -12.307  1.00  0.00           C  
ATOM    230  O   SER A 235      19.850  16.254 -11.119  1.00  0.00           O  
ATOM    231  CB  SER A 235      19.785  18.720 -12.794  1.00  0.00           C  
ATOM    232  OG  SER A 235      20.130  18.867 -11.423  1.00  0.00           O  
ATOM    233  H   SER A 235      18.831  17.560 -14.899  1.00  0.00           H  
ATOM    234  HA  SER A 235      21.217  17.199 -13.251  1.00  0.00           H  
ATOM    235  HB2 SER A 235      20.334  19.438 -13.379  1.00  0.00           H  
ATOM    236  HB3 SER A 235      18.723  18.881 -12.931  1.00  0.00           H  
ATOM    237  HG  SER A 235      19.435  18.466 -10.896  1.00  0.00           H  
ATOM    238  N   ALA A 236      18.651  15.451 -12.846  1.00  0.00           N  
ATOM    239  CA  ALA A 236      17.995  14.425 -12.050  1.00  0.00           C  
ATOM    240  C   ALA A 236      17.805  13.155 -12.875  1.00  0.00           C  
ATOM    241  O   ALA A 236      17.045  12.266 -12.493  1.00  0.00           O  
ATOM    242  CB  ALA A 236      16.635  14.929 -11.566  1.00  0.00           C  
ATOM    243  H   ALA A 236      18.441  15.530 -13.802  1.00  0.00           H  
ATOM    244  HA  ALA A 236      18.610  14.199 -11.192  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      16.485  14.629 -10.538  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      15.853  14.506 -12.182  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      16.604  16.006 -11.636  1.00  0.00           H  
ATOM    248  N   VAL A 237      18.502  13.081 -14.008  1.00  0.00           N  
ATOM    249  CA  VAL A 237      18.402  11.917 -14.879  1.00  0.00           C  
ATOM    250  C   VAL A 237      18.366  10.643 -14.056  1.00  0.00           C  
ATOM    251  O   VAL A 237      19.389  10.189 -13.542  1.00  0.00           O  
ATOM    252  CB  VAL A 237      19.580  11.876 -15.847  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      20.858  12.300 -15.121  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      19.750  10.456 -16.392  1.00  0.00           C  
ATOM    255  H   VAL A 237      19.088  13.823 -14.261  1.00  0.00           H  
ATOM    256  HA  VAL A 237      17.489  11.986 -15.447  1.00  0.00           H  
ATOM    257  HB  VAL A 237      19.386  12.554 -16.664  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      21.686  11.700 -15.468  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      20.731  12.161 -14.060  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      21.058  13.342 -15.327  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      20.302   9.860 -15.684  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      20.288  10.491 -17.328  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      18.777  10.014 -16.554  1.00  0.00           H  
ATOM    264  N   ASP A 238      17.174  10.078 -13.936  1.00  0.00           N  
ATOM    265  CA  ASP A 238      16.986   8.855 -13.175  1.00  0.00           C  
ATOM    266  C   ASP A 238      17.834   8.892 -11.897  1.00  0.00           C  
ATOM    267  O   ASP A 238      19.006   8.519 -11.924  1.00  0.00           O  
ATOM    268  CB  ASP A 238      17.388   7.647 -14.026  1.00  0.00           C  
ATOM    269  CG  ASP A 238      16.155   6.813 -14.356  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      15.702   6.092 -13.483  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      15.680   6.911 -15.476  1.00  0.00           O1-
ATOM    272  H   ASP A 238      16.405  10.497 -14.373  1.00  0.00           H  
ATOM    273  HA  ASP A 238      15.945   8.763 -12.920  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      17.845   7.990 -14.942  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      18.093   7.037 -13.480  1.00  0.00           H  
ATOM    276  N   PRO A 239      17.290   9.339 -10.787  1.00  0.00           N  
ATOM    277  CA  PRO A 239      18.055   9.410  -9.514  1.00  0.00           C  
ATOM    278  C   PRO A 239      18.890   8.160  -9.288  1.00  0.00           C  
ATOM    279  O   PRO A 239      19.967   8.222  -8.702  1.00  0.00           O  
ATOM    280  CB  PRO A 239      16.971   9.560  -8.453  1.00  0.00           C  
ATOM    281  CG  PRO A 239      15.868  10.281  -9.149  1.00  0.00           C  
ATOM    282  CD  PRO A 239      15.904   9.816 -10.606  1.00  0.00           C  
ATOM    283  HA  PRO A 239      18.689  10.280  -9.509  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      16.637   8.588  -8.117  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      17.331  10.145  -7.622  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      14.919  10.031  -8.697  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      16.036  11.345  -9.105  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      15.196   9.014 -10.759  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      15.702  10.640 -11.276  1.00  0.00           H  
ATOM    290  N   VAL A 240      18.392   7.030  -9.773  1.00  0.00           N  
ATOM    291  CA  VAL A 240      19.115   5.775  -9.628  1.00  0.00           C  
ATOM    292  C   VAL A 240      20.424   5.847 -10.399  1.00  0.00           C  
ATOM    293  O   VAL A 240      21.437   5.288  -9.981  1.00  0.00           O  
ATOM    294  CB  VAL A 240      18.270   4.618 -10.157  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      18.687   3.319  -9.463  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      16.793   4.895  -9.871  1.00  0.00           C  
ATOM    297  H   VAL A 240      17.533   7.044 -10.247  1.00  0.00           H  
ATOM    298  HA  VAL A 240      19.329   5.611  -8.583  1.00  0.00           H  
ATOM    299  HB  VAL A 240      18.423   4.524 -11.224  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      18.532   3.413  -8.397  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      19.733   3.125  -9.658  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      18.094   2.501  -9.841  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      16.692   5.326  -8.885  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      16.235   3.972  -9.918  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      16.405   5.589 -10.605  1.00  0.00           H  
ATOM    306  N   ALA A 241      20.396   6.552 -11.522  1.00  0.00           N  
ATOM    307  CA  ALA A 241      21.585   6.716 -12.341  1.00  0.00           C  
ATOM    308  C   ALA A 241      22.535   7.681 -11.654  1.00  0.00           C  
ATOM    309  O   ALA A 241      23.750   7.625 -11.848  1.00  0.00           O  
ATOM    310  CB  ALA A 241      21.203   7.263 -13.713  1.00  0.00           C  
ATOM    311  H   ALA A 241      19.562   6.980 -11.797  1.00  0.00           H  
ATOM    312  HA  ALA A 241      22.072   5.761 -12.459  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      22.098   7.474 -14.276  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      20.629   8.170 -13.592  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      20.611   6.530 -14.239  1.00  0.00           H  
ATOM    316  N   VAL A 242      21.966   8.564 -10.842  1.00  0.00           N  
ATOM    317  CA  VAL A 242      22.760   9.539 -10.109  1.00  0.00           C  
ATOM    318  C   VAL A 242      23.235   8.936  -8.800  1.00  0.00           C  
ATOM    319  O   VAL A 242      24.309   9.275  -8.299  1.00  0.00           O  
ATOM    320  CB  VAL A 242      21.927  10.781  -9.814  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      22.768  11.778  -9.011  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      21.482  11.424 -11.130  1.00  0.00           C  
ATOM    323  H   VAL A 242      20.990   8.550 -10.724  1.00  0.00           H  
ATOM    324  HA  VAL A 242      23.614   9.821 -10.705  1.00  0.00           H  
ATOM    325  HB  VAL A 242      21.058  10.500  -9.234  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      23.730  11.899  -9.488  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      22.908  11.404  -8.008  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      22.262  12.730  -8.976  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      20.539  11.928 -10.984  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      21.371  10.659 -11.882  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      22.227  12.139 -11.449  1.00  0.00           H  
ATOM    332  N   LEU A 243      22.427   8.040  -8.250  1.00  0.00           N  
ATOM    333  CA  LEU A 243      22.772   7.395  -6.997  1.00  0.00           C  
ATOM    334  C   LEU A 243      23.656   6.187  -7.259  1.00  0.00           C  
ATOM    335  O   LEU A 243      24.625   5.944  -6.542  1.00  0.00           O  
ATOM    336  CB  LEU A 243      21.511   6.949  -6.258  1.00  0.00           C  
ATOM    337  CG  LEU A 243      21.139   7.977  -5.177  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      22.172   7.953  -4.045  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      21.097   9.383  -5.791  1.00  0.00           C  
ATOM    340  H   LEU A 243      21.586   7.812  -8.698  1.00  0.00           H  
ATOM    341  HA  LEU A 243      23.306   8.095  -6.387  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      20.699   6.857  -6.963  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      21.688   5.992  -5.797  1.00  0.00           H  
ATOM    344  HG  LEU A 243      20.166   7.732  -4.777  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      22.925   7.205  -4.252  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      21.683   7.719  -3.112  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      22.644   8.924  -3.968  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      20.286   9.945  -5.349  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      20.939   9.309  -6.857  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      22.030   9.888  -5.599  1.00  0.00           H  
ATOM    351  N   ALA A 244      23.322   5.435  -8.302  1.00  0.00           N  
ATOM    352  CA  ALA A 244      24.102   4.262  -8.657  1.00  0.00           C  
ATOM    353  C   ALA A 244      25.561   4.654  -8.782  1.00  0.00           C  
ATOM    354  O   ALA A 244      26.456   3.810  -8.770  1.00  0.00           O  
ATOM    355  CB  ALA A 244      23.600   3.681  -9.976  1.00  0.00           C  
ATOM    356  H   ALA A 244      22.542   5.684  -8.844  1.00  0.00           H  
ATOM    357  HA  ALA A 244      24.002   3.524  -7.883  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      23.544   4.465 -10.714  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      22.618   3.254  -9.826  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      24.281   2.914 -10.314  1.00  0.00           H  
ATOM    361  N   VAL A 245      25.783   5.953  -8.890  1.00  0.00           N  
ATOM    362  CA  VAL A 245      27.127   6.490  -9.002  1.00  0.00           C  
ATOM    363  C   VAL A 245      27.668   6.787  -7.612  1.00  0.00           C  
ATOM    364  O   VAL A 245      28.836   6.538  -7.323  1.00  0.00           O  
ATOM    365  CB  VAL A 245      27.096   7.769  -9.842  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      28.514   8.327  -9.985  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      26.530   7.454 -11.232  1.00  0.00           C  
ATOM    368  H   VAL A 245      25.022   6.571  -8.882  1.00  0.00           H  
ATOM    369  HA  VAL A 245      27.762   5.763  -9.485  1.00  0.00           H  
ATOM    370  HB  VAL A 245      26.467   8.502  -9.353  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      28.564   9.299  -9.513  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.759   8.424 -11.032  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      29.216   7.660  -9.508  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      26.070   8.341 -11.642  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      25.790   6.669 -11.155  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      27.329   7.131 -11.881  1.00  0.00           H  
ATOM    377  N   PHE A 246      26.801   7.310  -6.754  1.00  0.00           N  
ATOM    378  CA  PHE A 246      27.199   7.627  -5.389  1.00  0.00           C  
ATOM    379  C   PHE A 246      27.778   6.390  -4.728  1.00  0.00           C  
ATOM    380  O   PHE A 246      28.612   6.480  -3.825  1.00  0.00           O  
ATOM    381  CB  PHE A 246      25.995   8.139  -4.597  1.00  0.00           C  
ATOM    382  CG  PHE A 246      25.893   9.646  -4.734  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      26.235  10.275  -5.937  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      25.452  10.407  -3.646  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      26.138  11.667  -6.051  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      25.353  11.799  -3.760  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      25.697  12.431  -4.962  1.00  0.00           C  
ATOM    388  H   PHE A 246      25.879   7.477  -7.037  1.00  0.00           H  
ATOM    389  HA  PHE A 246      27.955   8.391  -5.412  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      25.098   7.681  -4.978  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      26.114   7.883  -3.556  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      26.575   9.693  -6.782  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      25.187   9.920  -2.719  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      26.404  12.154  -6.977  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      25.014  12.386  -2.920  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      25.619  13.503  -5.049  1.00  0.00           H  
ATOM    397  N   GLU A 247      27.354   5.233  -5.208  1.00  0.00           N  
ATOM    398  CA  GLU A 247      27.860   3.980  -4.684  1.00  0.00           C  
ATOM    399  C   GLU A 247      29.298   3.791  -5.144  1.00  0.00           C  
ATOM    400  O   GLU A 247      29.887   2.722  -4.978  1.00  0.00           O  
ATOM    401  CB  GLU A 247      26.995   2.824  -5.183  1.00  0.00           C  
ATOM    402  CG  GLU A 247      26.242   2.209  -4.002  1.00  0.00           C  
ATOM    403  CD  GLU A 247      25.369   1.050  -4.473  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      24.602   1.248  -5.399  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      25.468  -0.012  -3.881  1.00  0.00           O1-
ATOM    406  H   GLU A 247      26.708   5.224  -5.945  1.00  0.00           H  
ATOM    407  HA  GLU A 247      27.829   4.005  -3.606  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      26.287   3.195  -5.912  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      27.623   2.072  -5.639  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      26.952   1.851  -3.273  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      25.616   2.964  -3.550  1.00  0.00           H  
ATOM    412  N   GLU A 248      29.855   4.851  -5.731  1.00  0.00           N  
ATOM    413  CA  GLU A 248      31.224   4.812  -6.229  1.00  0.00           C  
ATOM    414  C   GLU A 248      31.964   6.128  -5.950  1.00  0.00           C  
ATOM    415  O   GLU A 248      33.193   6.151  -5.914  1.00  0.00           O  
ATOM    416  CB  GLU A 248      31.207   4.532  -7.733  1.00  0.00           C  
ATOM    417  CG  GLU A 248      32.623   4.633  -8.300  1.00  0.00           C  
ATOM    418  CD  GLU A 248      32.776   3.661  -9.465  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      31.789   3.425 -10.141  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      33.871   3.161  -9.660  1.00  0.00           O  
ATOM    421  H   GLU A 248      29.329   5.666  -5.840  1.00  0.00           H  
ATOM    422  HA  GLU A 248      31.747   4.009  -5.733  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      30.821   3.537  -7.907  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      30.573   5.254  -8.226  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      32.794   5.641  -8.648  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      33.337   4.389  -7.531  1.00  0.00           H  
ATOM    427  N   ILE A 249      31.217   7.219  -5.752  1.00  0.00           N  
ATOM    428  CA  ILE A 249      31.841   8.519  -5.478  1.00  0.00           C  
ATOM    429  C   ILE A 249      31.121   9.283  -4.380  1.00  0.00           C  
ATOM    430  O   ILE A 249      31.712   9.593  -3.352  1.00  0.00           O  
ATOM    431  CB  ILE A 249      31.867   9.407  -6.712  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      30.497   9.397  -7.426  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      32.945   8.899  -7.665  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.762  10.736  -7.244  1.00  0.00           C  
ATOM    435  H   ILE A 249      30.243   7.153  -5.789  1.00  0.00           H  
ATOM    436  HA  ILE A 249      32.862   8.352  -5.168  1.00  0.00           H  
ATOM    437  HB  ILE A 249      32.116  10.409  -6.397  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      30.653   9.224  -8.480  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      29.884   8.606  -7.031  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      32.945   9.501  -8.560  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      32.744   7.870  -7.919  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      33.911   8.969  -7.182  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.028  11.403  -8.045  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      30.025  11.186  -6.301  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      28.695  10.559  -7.263  1.00  0.00           H  
ATOM    446  N   HIS A 250      29.859   9.621  -4.617  1.00  0.00           N  
ATOM    447  CA  HIS A 250      29.101  10.393  -3.644  1.00  0.00           C  
ATOM    448  C   HIS A 250      29.977  11.529  -3.127  1.00  0.00           C  
ATOM    449  O   HIS A 250      29.877  11.939  -1.969  1.00  0.00           O  
ATOM    450  CB  HIS A 250      28.660   9.492  -2.491  1.00  0.00           C  
ATOM    451  CG  HIS A 250      27.626  10.195  -1.650  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      26.869   9.520  -0.706  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      27.219  11.506  -1.589  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      26.052  10.418  -0.122  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      26.225  11.643  -0.624  1.00  0.00           N  
ATOM    456  H   HIS A 250      29.444   9.374  -5.468  1.00  0.00           H  
ATOM    457  HA  HIS A 250      28.228  10.808  -4.126  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      28.236   8.585  -2.888  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      29.513   9.252  -1.881  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      27.597  12.305  -2.208  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      25.344  10.176   0.657  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      25.754  12.463  -0.369  1.00  0.00           H  
ATOM    463  N   ILE A 251      30.857  12.020  -4.005  1.00  0.00           N  
ATOM    464  CA  ILE A 251      31.781  13.099  -3.662  1.00  0.00           C  
ATOM    465  C   ILE A 251      32.741  12.633  -2.578  1.00  0.00           C  
ATOM    466  O   ILE A 251      33.713  13.312  -2.253  1.00  0.00           O  
ATOM    467  CB  ILE A 251      30.992  14.358  -3.230  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      30.942  15.337  -4.406  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      31.650  15.054  -2.033  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      30.315  14.648  -5.619  1.00  0.00           C  
ATOM    471  H   ILE A 251      30.895  11.635  -4.900  1.00  0.00           H  
ATOM    472  HA  ILE A 251      32.361  13.338  -4.537  1.00  0.00           H  
ATOM    473  HB  ILE A 251      29.987  14.078  -2.966  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      30.350  16.197  -4.131  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      31.945  15.654  -4.652  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      31.100  15.954  -1.802  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      32.667  15.317  -2.275  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      31.635  14.401  -1.174  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      29.707  13.818  -5.289  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      31.095  14.284  -6.273  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      29.697  15.353  -6.156  1.00  0.00           H  
ATOM    482  N   ASN A 252      32.480  11.456  -2.042  1.00  0.00           N  
ATOM    483  CA  ASN A 252      33.339  10.913  -1.019  1.00  0.00           C  
ATOM    484  C   ASN A 252      33.381   9.389  -1.119  1.00  0.00           C  
ATOM    485  O   ASN A 252      34.468   8.837  -1.141  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.858  11.357   0.368  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.949  12.871   0.506  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      31.989  13.513   0.935  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      34.054  13.485   0.184  1.00  0.00           N  
ATOM    490  H   ASN A 252      31.715  10.937  -2.350  1.00  0.00           H  
ATOM    491  HA  ASN A 252      34.336  11.295  -1.173  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.831  11.051   0.510  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.481  10.901   1.124  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      34.822  12.972  -0.145  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      34.117  14.460   0.271  1.00  0.00           H  
ATOM    496  N   GLU A 253      32.193   8.735  -1.181  1.00  0.00           N  
ATOM    497  CA  GLU A 253      32.084   7.251  -1.278  1.00  0.00           C  
ATOM    498  C   GLU A 253      33.429   6.593  -1.084  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.666   5.956  -0.074  1.00  0.00           O  
ATOM    500  CB  GLU A 253      31.507   6.826  -2.625  1.00  0.00           C  
ATOM    501  CG  GLU A 253      31.214   5.321  -2.622  1.00  0.00           C  
ATOM    502  CD  GLU A 253      29.997   5.019  -1.757  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      29.337   5.959  -1.343  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      29.736   3.850  -1.525  1.00  0.00           O1-
ATOM    505  H   GLU A 253      31.370   9.263  -1.161  1.00  0.00           H  
ATOM    506  HA  GLU A 253      31.425   6.889  -0.508  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      30.587   7.361  -2.802  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      32.216   7.047  -3.399  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      31.021   5.000  -3.632  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      32.065   4.780  -2.241  1.00  0.00           H  
ATOM    511  N   LEU A 254      34.303   6.773  -2.058  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.638   6.212  -1.979  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.146   6.255  -0.535  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.940   5.411  -0.122  1.00  0.00           O  
ATOM    515  CB  LEU A 254      36.586   6.997  -2.897  1.00  0.00           C  
ATOM    516  CG  LEU A 254      35.875   7.375  -4.209  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      35.552   8.875  -4.221  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      36.794   7.051  -5.390  1.00  0.00           C  
ATOM    519  H   LEU A 254      34.050   7.309  -2.838  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.601   5.189  -2.304  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.906   7.897  -2.394  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      37.450   6.389  -3.125  1.00  0.00           H  
ATOM    523  HG  LEU A 254      34.958   6.815  -4.306  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.463   9.442  -4.086  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      34.864   9.105  -3.423  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      35.102   9.139  -5.167  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      36.332   7.391  -6.308  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      36.954   5.986  -5.441  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      37.741   7.554  -5.259  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.660   7.239   0.232  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.056   7.377   1.633  1.00  0.00           C  
ATOM    532  C   LEU A 255      35.089   6.633   2.566  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.516   5.857   3.420  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.093   8.854   2.053  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.730   9.727   0.964  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      37.090  11.091   1.554  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.004   9.065   0.429  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.021   7.875  -0.148  1.00  0.00           H  
ATOM    539  HA  LEU A 255      37.042   6.958   1.757  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      35.083   9.195   2.232  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      36.664   8.950   2.965  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.027   9.870   0.161  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      37.180  11.815   0.755  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      38.027  11.020   2.082  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      36.313  11.404   2.237  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.744   8.280  -0.261  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.570   8.650   1.250  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.604   9.804  -0.080  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.785   6.902   2.419  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.776   6.277   3.287  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.223   4.974   2.711  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.333   4.366   3.293  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.624   7.251   3.590  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.952   7.733   2.327  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      29.639   7.414   2.022  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.374   8.576   1.328  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      29.320   8.054   0.883  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      30.341   8.776   0.418  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.504   7.544   1.734  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.257   6.040   4.223  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.894   6.752   4.208  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.016   8.102   4.128  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.372   8.942   1.203  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      28.366   7.968   0.382  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      30.359   9.335  -0.384  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.746   4.557   1.575  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.287   3.328   0.940  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.079   2.232   1.978  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.221   1.364   1.820  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.319   2.865  -0.087  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.718   1.749  -0.945  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.562   2.346   0.637  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.736   1.313  -2.000  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.454   5.078   1.155  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.351   3.520   0.438  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.591   3.697  -0.714  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.468   0.907  -0.313  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.827   2.110  -1.432  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.824   3.025   1.436  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.383   2.280  -0.063  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.359   1.369   1.046  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      34.589   0.865  -1.516  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.054   2.175  -2.570  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.279   0.592  -2.663  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.879   2.279   3.033  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.795   1.287   4.093  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.014   1.829   5.287  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.265   1.096   5.934  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.206   0.903   4.532  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.145  -0.357   5.393  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.432  -1.585   4.528  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.189  -0.264   6.510  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.547   2.990   3.096  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.295   0.409   3.716  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.815   0.716   3.659  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.636   1.711   5.106  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.161  -0.443   5.826  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      34.202  -2.481   5.087  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      35.475  -1.593   4.248  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      33.821  -1.549   3.639  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      34.874   0.466   7.240  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.140   0.033   6.090  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      35.292  -1.229   6.986  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.201   3.108   5.580  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.516   3.737   6.705  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.019   3.853   6.434  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.201   3.773   7.349  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.099   5.132   6.953  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.629   5.647   8.314  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.630   5.065   6.934  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.815   3.642   5.032  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.666   3.134   7.585  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.756   5.805   6.179  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.955   4.969   9.087  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.552   5.710   8.321  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      32.050   6.624   8.492  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.972   4.416   7.726  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      34.033   6.057   7.081  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.965   4.680   5.983  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.676   4.050   5.170  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.284   4.189   4.765  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.685   2.833   4.407  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.495   2.595   4.619  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.202   5.128   3.563  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.545   4.421   2.409  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.261   3.467   1.674  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      26.219   4.715   2.068  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.651   2.809   0.599  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.609   4.057   0.994  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.326   3.104   0.260  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.376   4.108   4.494  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.718   4.617   5.575  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.629   6.002   3.825  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.200   5.424   3.276  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.285   3.239   1.938  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.667   5.449   2.636  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      28.203   2.075   0.035  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.589   4.286   0.734  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.854   2.596  -0.569  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.514   1.950   3.862  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.053   0.623   3.476  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.644  -0.194   4.697  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.585  -0.825   4.707  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.451   2.197   3.715  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.204   0.721   2.812  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.848   0.107   2.960  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.488  -0.179   5.724  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.204  -0.926   6.942  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.026  -0.317   7.688  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.043  -1.000   7.961  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.435  -0.937   7.850  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.269  -2.187   7.567  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.663  -2.029   8.165  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      32.269  -0.996   7.938  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.103  -2.944   8.844  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.316   0.338   5.659  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.954  -1.941   6.678  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.030  -0.056   7.659  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.121  -0.943   8.883  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.785  -3.048   8.008  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.353  -2.330   6.501  1.00  0.00           H  
ATOM    662  N   SER A 263      27.122   0.965   8.015  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.040   1.635   8.730  1.00  0.00           C  
ATOM    664  C   SER A 263      24.689   1.236   8.144  1.00  0.00           C  
ATOM    665  O   SER A 263      23.652   1.386   8.788  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.204   3.149   8.642  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.530   3.499   9.018  1.00  0.00           O  
ATOM    668  H   SER A 263      27.927   1.470   7.774  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.071   1.339   9.768  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.023   3.473   7.632  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.492   3.622   9.306  1.00  0.00           H  
ATOM    672  HG  SER A 263      28.132   2.892   8.584  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.712   0.726   6.916  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.488   0.306   6.249  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.183  -1.157   6.558  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.020  -1.545   6.671  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.626   0.494   4.738  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.937   1.793   4.316  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.438   2.211   2.931  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.423   1.578   4.265  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.569   0.630   6.452  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.670   0.916   6.606  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.675   0.543   4.478  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.167  -0.337   4.226  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.170   2.570   5.032  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      23.325   1.384   2.245  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      24.479   2.489   2.994  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.860   3.053   2.579  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.161   0.696   4.834  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.111   1.449   3.238  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      20.921   2.438   4.686  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.229  -1.969   6.688  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.041  -3.384   6.980  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.015  -3.634   8.484  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.324  -4.537   8.959  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.138  -4.224   6.306  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.368  -4.367   7.225  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.163  -5.490   8.258  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.598  -4.710   6.375  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.135  -1.609   6.585  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.095  -3.686   6.573  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.742  -5.199   6.066  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.433  -3.731   5.392  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.537  -3.435   7.739  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.279  -5.083   9.250  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.900  -6.260   8.099  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.178  -5.915   8.160  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.719  -3.977   5.591  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.469  -5.688   5.933  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.477  -4.714   7.002  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.759  -2.828   9.231  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.801  -2.973  10.678  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.443  -2.628  11.279  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.023  -3.221  12.271  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.874  -2.054  11.266  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.233  -1.041  12.208  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.185  -1.258  13.419  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.736   0.064  11.722  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.283  -2.125   8.803  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.043  -3.996  10.923  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.592  -2.649  11.814  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.375  -1.533  10.466  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.774   0.235  10.758  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.323   0.721  12.321  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.763  -1.664  10.668  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.453  -1.248  11.151  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.341  -2.054  10.486  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.180  -1.964  10.887  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.241   0.241  10.870  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.928   0.978  12.167  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      21.854   1.230  12.920  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      19.767   1.277  12.392  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.150  -1.222   9.878  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.409  -1.407  12.218  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.137   0.653  10.431  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.415   0.362  10.182  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.696  -2.842   9.469  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.704  -3.652   8.762  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.849  -5.128   9.120  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.072  -5.963   8.657  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.859  -3.472   7.254  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.635  -2.878   9.187  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.715  -3.326   9.049  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.791  -3.912   6.932  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.859  -2.419   7.015  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.039  -3.956   6.747  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.841  -5.440   9.948  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.069  -6.820  10.364  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.593  -7.022  11.799  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.127  -8.102  12.162  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.558  -7.161  10.262  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.880  -8.339  11.185  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.901  -7.540   8.818  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.424  -4.730  10.289  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.514  -7.481   9.714  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.145  -6.302  10.559  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.079  -9.063  11.137  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      22.986  -7.984  12.200  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.804  -8.801  10.867  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.295  -8.378   8.511  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.945  -7.809   8.757  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.708  -6.698   8.170  1.00  0.00           H  
ATOM    763  N   THR A 270      20.710  -5.973  12.605  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.285  -6.043  13.998  1.00  0.00           C  
ATOM    765  C   THR A 270      18.828  -5.620  14.135  1.00  0.00           C  
ATOM    766  O   THR A 270      18.045  -6.272  14.826  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.165  -5.133  14.859  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.315  -4.750  14.116  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.594  -5.881  16.121  1.00  0.00           C  
ATOM    770  H   THR A 270      21.086  -5.139  12.257  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.390  -7.057  14.347  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.608  -4.253  15.138  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.047  -4.092  13.472  1.00  0.00           H  
ATOM    774 HG21 THR A 270      22.127  -5.205  16.776  1.00  0.00           H  
ATOM    775 HG22 THR A 270      22.239  -6.703  15.851  1.00  0.00           H  
ATOM    776 HG23 THR A 270      20.721  -6.259  16.629  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.471  -4.525  13.473  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.104  -4.022  13.529  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.144  -4.998  12.861  1.00  0.00           C  
ATOM    780  O   VAL A 271      14.951  -5.007  13.156  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.016  -2.667  12.829  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.637  -2.053  13.080  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      18.099  -1.737  13.380  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.139  -4.047  12.939  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.817  -3.900  14.562  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.161  -2.803  11.766  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.481  -1.940  14.143  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.876  -2.699  12.671  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.582  -1.085  12.604  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      18.062  -0.792  12.855  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      19.070  -2.189  13.238  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      17.928  -1.570  14.433  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.671  -5.814  11.955  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.847  -6.787  11.246  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.807  -8.104  12.008  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.957  -8.958  11.751  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.410  -7.011   9.842  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.455  -8.130   9.871  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.272  -7.404   8.896  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.629  -5.758  11.757  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.842  -6.400  11.163  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.872  -6.099   9.494  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.959  -9.088   9.898  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.078  -8.021  10.748  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.070  -8.070   8.986  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.638  -6.547   8.722  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.690  -8.196   9.342  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.686  -7.742   7.958  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.737  -8.263  12.937  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.816  -9.477  13.729  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.705  -9.511  14.779  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.846 -10.392  14.754  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.189  -9.546  14.411  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.214 -10.661  15.457  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.697 -11.963  14.844  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.650 -10.864  15.942  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.388  -7.549  13.092  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.708 -10.330  13.077  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.947  -9.739  13.663  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.394  -8.600  14.891  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.591 -10.381  16.293  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      16.618 -11.947  14.815  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      18.027 -12.798  15.443  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      18.084 -12.066  13.840  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.109  -9.902  16.123  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.212 -11.394  15.187  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      19.645 -11.439  16.856  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.734  -8.556  15.701  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.726  -8.499  16.756  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.513  -7.683  16.316  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.598  -7.448  17.105  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.334  -7.896  18.026  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.861  -6.516  17.726  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      14.996  -5.417  17.783  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      17.207  -6.332  17.395  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      15.479  -4.132  17.507  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      17.691  -5.048  17.120  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      16.827  -3.946  17.175  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.305  -2.680  16.904  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.445  -7.882  15.676  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.401  -9.501  16.976  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.576  -7.834  18.793  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.144  -8.525  18.368  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      13.961  -5.562  18.040  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      17.877  -7.180  17.352  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      14.812  -3.283  17.547  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      18.730  -4.905  16.863  1.00  0.00           H  
ATOM    848  HH  TYR A 274      17.322  -2.187  17.727  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.515  -7.279  15.043  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.417  -6.503  14.452  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.614  -5.734  15.500  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.384  -5.772  15.501  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.483  -7.435  13.681  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.167  -8.669  14.529  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.236  -9.594  13.750  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.089 -10.050  14.659  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.261  -8.871  15.040  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.275  -7.524  14.475  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.835  -5.793  13.757  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.565  -6.913  13.450  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.962  -7.745  12.764  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.084  -9.192  14.757  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.687  -8.364  15.447  1.00  0.00           H  
ATOM    864  HD2 LYS A 275       9.833  -9.066  12.898  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.789 -10.457  13.412  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       8.476 -10.765  14.131  1.00  0.00           H  
ATOM    867  HE3 LYS A 275       9.495 -10.508  15.547  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.578  -8.507  15.961  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       7.262  -9.157  15.104  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       8.365  -8.126  14.323  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.312  -5.033  16.384  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.643  -4.256  17.422  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.644  -5.124  18.180  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.474  -5.212  17.810  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.909  -3.070  16.786  1.00  0.00           C  
ATOM    876  CG  LYS A 276      11.918  -2.091  16.168  1.00  0.00           C  
ATOM    877  CD  LYS A 276      12.005  -2.328  14.658  1.00  0.00           C  
ATOM    878  CE  LYS A 276      10.757  -1.768  13.967  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      11.125  -0.548  13.193  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.291  -5.034  16.338  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.376  -3.881  18.117  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.251  -3.438  16.014  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      10.330  -2.560  17.539  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      11.597  -1.078  16.356  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      12.892  -2.242  16.607  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.885  -1.834  14.270  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      12.076  -3.387  14.466  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      10.355  -2.511  13.295  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      10.014  -1.515  14.707  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      11.933  -0.079  13.647  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      10.313   0.103  13.171  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      11.382  -0.817  12.223  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.115  -5.765  19.246  1.00  0.00           N  
ATOM    894  CA  LYS A 277      10.255  -6.624  20.051  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.411  -7.527  19.160  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.513  -8.170  19.680  1.00  0.00           O  
ATOM    897  CB  LYS A 277       9.338  -5.769  20.928  1.00  0.00           C  
ATOM    898  CG  LYS A 277      10.185  -4.931  21.889  1.00  0.00           C  
ATOM    899  CD  LYS A 277       9.294  -3.911  22.599  1.00  0.00           C  
ATOM    900  CE  LYS A 277       9.970  -3.458  23.895  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       9.244  -2.276  24.445  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       9.675  -7.565  17.969  1.00  0.00           O  
ATOM    903  H   LYS A 277      12.056  -5.657  19.496  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.872  -7.238  20.689  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       8.747  -5.115  20.303  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       8.684  -6.412  21.499  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      10.647  -5.577  22.620  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      10.950  -4.410  21.333  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       9.136  -3.059  21.955  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       8.342  -4.366  22.832  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       9.946  -4.263  24.614  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      10.994  -3.187  23.688  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       8.602  -1.897  23.725  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       9.934  -1.546  24.719  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       8.697  -2.565  25.279  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 221      30.119  15.741  -6.735  1.00  0.00           N  
ATOM      2  CA  GLY A 221      31.067  15.185  -7.743  1.00  0.00           C  
ATOM      3  C   GLY A 221      30.924  13.670  -7.799  1.00  0.00           C  
ATOM      4  O   GLY A 221      31.782  12.973  -8.344  1.00  0.00           O  
ATOM      5  H1  GLY A 221      30.449  16.676  -6.426  1.00  0.00           H  
ATOM      6  H2  GLY A 221      30.073  15.100  -5.916  1.00  0.00           H  
ATOM      7  H3  GLY A 221      29.175  15.831  -7.161  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      30.848  15.606  -8.714  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      32.078  15.437  -7.462  1.00  0.00           H  
ATOM     10  N   SER A 222      29.834  13.163  -7.232  1.00  0.00           N  
ATOM     11  CA  SER A 222      29.587  11.723  -7.223  1.00  0.00           C  
ATOM     12  C   SER A 222      28.125  11.435  -6.897  1.00  0.00           C  
ATOM     13  O   SER A 222      27.468  12.214  -6.206  1.00  0.00           O  
ATOM     14  CB  SER A 222      30.485  11.047  -6.188  1.00  0.00           C  
ATOM     15  OG  SER A 222      31.721  10.695  -6.798  1.00  0.00           O  
ATOM     16  H   SER A 222      29.185  13.764  -6.812  1.00  0.00           H  
ATOM     17  HA  SER A 222      29.814  11.322  -8.199  1.00  0.00           H  
ATOM     18  HB2 SER A 222      30.672  11.726  -5.374  1.00  0.00           H  
ATOM     19  HB3 SER A 222      29.992  10.160  -5.811  1.00  0.00           H  
ATOM     20  HG  SER A 222      32.002   9.853  -6.432  1.00  0.00           H  
ATOM     21  N   LYS A 223      27.620  10.312  -7.401  1.00  0.00           N  
ATOM     22  CA  LYS A 223      26.232   9.935  -7.157  1.00  0.00           C  
ATOM     23  C   LYS A 223      26.054   8.424  -7.268  1.00  0.00           C  
ATOM     24  O   LYS A 223      26.238   7.844  -8.338  1.00  0.00           O  
ATOM     25  CB  LYS A 223      25.314  10.636  -8.161  1.00  0.00           C  
ATOM     26  CG  LYS A 223      25.919  10.542  -9.564  1.00  0.00           C  
ATOM     27  CD  LYS A 223      26.498  11.901  -9.963  1.00  0.00           C  
ATOM     28  CE  LYS A 223      27.181  11.785 -11.326  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      28.612  12.180 -11.199  1.00  0.00           N1+
ATOM     30  H   LYS A 223      28.188   9.730  -7.948  1.00  0.00           H  
ATOM     31  HA  LYS A 223      25.957  10.246  -6.159  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      24.344  10.158  -8.155  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      25.205  11.674  -7.887  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      26.704   9.800  -9.569  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      25.152  10.260 -10.268  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      25.702  12.629 -10.018  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      27.221  12.214  -9.224  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      27.119  10.765 -11.674  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      26.689  12.437 -12.032  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      29.114  11.957 -12.081  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      29.047  11.659 -10.410  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      28.675  13.202 -11.015  1.00  0.00           H  
ATOM     43  N   LYS A 224      25.689   7.794  -6.155  1.00  0.00           N  
ATOM     44  CA  LYS A 224      25.481   6.349  -6.131  1.00  0.00           C  
ATOM     45  C   LYS A 224      24.155   6.018  -5.453  1.00  0.00           C  
ATOM     46  O   LYS A 224      23.143   5.797  -6.120  1.00  0.00           O  
ATOM     47  CB  LYS A 224      26.623   5.665  -5.376  1.00  0.00           C  
ATOM     48  CG  LYS A 224      27.920   5.794  -6.179  1.00  0.00           C  
ATOM     49  CD  LYS A 224      29.032   6.325  -5.273  1.00  0.00           C  
ATOM     50  CE  LYS A 224      30.346   6.385  -6.054  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      31.479   6.569  -5.104  1.00  0.00           N1+
ATOM     52  H   LYS A 224      25.552   8.312  -5.334  1.00  0.00           H  
ATOM     53  HA  LYS A 224      25.458   5.979  -7.144  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      26.749   6.135  -4.413  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      26.390   4.621  -5.239  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      28.201   4.823  -6.565  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      27.770   6.477  -7.001  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      28.772   7.317  -4.929  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      29.150   5.670  -4.423  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      30.481   5.465  -6.604  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      30.317   7.216  -6.745  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      31.703   7.579  -5.022  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      32.314   6.056  -5.457  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      31.214   6.198  -4.171  1.00  0.00           H  
ATOM     65  N   LYS A 225      24.166   5.993  -4.123  1.00  0.00           N  
ATOM     66  CA  LYS A 225      22.961   5.696  -3.356  1.00  0.00           C  
ATOM     67  C   LYS A 225      22.373   4.350  -3.770  1.00  0.00           C  
ATOM     68  O   LYS A 225      22.627   3.860  -4.871  1.00  0.00           O  
ATOM     69  CB  LYS A 225      21.920   6.801  -3.573  1.00  0.00           C  
ATOM     70  CG  LYS A 225      21.798   7.682  -2.319  1.00  0.00           C  
ATOM     71  CD  LYS A 225      20.913   6.994  -1.271  1.00  0.00           C  
ATOM     72  CE  LYS A 225      19.465   6.906  -1.767  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      19.161   5.502  -2.164  1.00  0.00           N1+
ATOM     74  H   LYS A 225      24.999   6.182  -3.648  1.00  0.00           H  
ATOM     75  HA  LYS A 225      23.217   5.650  -2.312  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      22.225   7.415  -4.409  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      20.965   6.353  -3.793  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      22.780   7.857  -1.903  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      21.360   8.631  -2.589  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      21.285   5.997  -1.083  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      20.940   7.562  -0.353  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      18.797   7.208  -0.977  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      19.330   7.557  -2.619  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      19.035   4.921  -1.312  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      19.949   5.125  -2.730  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      18.287   5.482  -2.726  1.00  0.00           H  
ATOM     87  N   ASP A 226      21.585   3.757  -2.879  1.00  0.00           N  
ATOM     88  CA  ASP A 226      20.966   2.464  -3.161  1.00  0.00           C  
ATOM     89  C   ASP A 226      19.554   2.402  -2.596  1.00  0.00           C  
ATOM     90  O   ASP A 226      18.596   2.123  -3.317  1.00  0.00           O  
ATOM     91  CB  ASP A 226      21.813   1.338  -2.565  1.00  0.00           C  
ATOM     92  CG  ASP A 226      23.101   1.185  -3.367  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      23.807   2.171  -3.508  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      23.356   0.092  -3.843  1.00  0.00           O  
ATOM     95  H   ASP A 226      21.419   4.194  -2.018  1.00  0.00           H  
ATOM     96  HA  ASP A 226      20.915   2.333  -4.224  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      22.057   1.576  -1.539  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      21.259   0.414  -2.598  1.00  0.00           H  
ATOM     99  N   ASN A 227      19.434   2.662  -1.304  1.00  0.00           N  
ATOM    100  CA  ASN A 227      18.134   2.633  -0.643  1.00  0.00           C  
ATOM    101  C   ASN A 227      18.164   3.431   0.654  1.00  0.00           C  
ATOM    102  O   ASN A 227      17.331   3.235   1.539  1.00  0.00           O  
ATOM    103  CB  ASN A 227      17.728   1.187  -0.343  1.00  0.00           C  
ATOM    104  CG  ASN A 227      18.962   0.350  -0.025  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      18.918  -0.877  -0.113  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      20.064   0.942   0.345  1.00  0.00           N  
ATOM    107  H   ASN A 227      20.235   2.876  -0.788  1.00  0.00           H  
ATOM    108  HA  ASN A 227      17.401   3.068  -1.302  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      17.057   1.173   0.504  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      17.226   0.773  -1.202  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      20.096   1.917   0.418  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      20.860   0.408   0.550  1.00  0.00           H  
ATOM    113  N   LEU A 228      19.130   4.329   0.763  1.00  0.00           N  
ATOM    114  CA  LEU A 228      19.258   5.145   1.959  1.00  0.00           C  
ATOM    115  C   LEU A 228      18.607   6.513   1.749  1.00  0.00           C  
ATOM    116  O   LEU A 228      19.055   7.522   2.291  1.00  0.00           O  
ATOM    117  CB  LEU A 228      20.744   5.304   2.310  1.00  0.00           C  
ATOM    118  CG  LEU A 228      20.995   4.778   3.726  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      22.477   4.940   4.076  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      20.151   5.571   4.725  1.00  0.00           C  
ATOM    121  H   LEU A 228      19.766   4.444   0.028  1.00  0.00           H  
ATOM    122  HA  LEU A 228      18.758   4.644   2.773  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      21.336   4.738   1.606  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      21.025   6.344   2.258  1.00  0.00           H  
ATOM    125  HG  LEU A 228      20.727   3.733   3.771  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      23.064   4.945   3.169  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      22.790   4.118   4.703  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      22.622   5.870   4.604  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      20.748   5.815   5.591  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      19.302   4.976   5.029  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      19.801   6.481   4.260  1.00  0.00           H  
ATOM    132  N   LEU A 229      17.541   6.538   0.960  1.00  0.00           N  
ATOM    133  CA  LEU A 229      16.842   7.787   0.691  1.00  0.00           C  
ATOM    134  C   LEU A 229      15.998   8.211   1.889  1.00  0.00           C  
ATOM    135  O   LEU A 229      15.351   9.253   1.857  1.00  0.00           O  
ATOM    136  CB  LEU A 229      15.944   7.641  -0.540  1.00  0.00           C  
ATOM    137  CG  LEU A 229      15.193   6.309  -0.483  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      13.722   6.539  -0.835  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      15.805   5.331  -1.488  1.00  0.00           C  
ATOM    140  H   LEU A 229      17.220   5.705   0.556  1.00  0.00           H  
ATOM    141  HA  LEU A 229      17.573   8.556   0.494  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      15.232   8.452  -0.561  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      16.550   7.673  -1.434  1.00  0.00           H  
ATOM    144  HG  LEU A 229      15.263   5.899   0.514  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      13.211   5.590  -0.873  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      13.655   7.023  -1.799  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      13.266   7.165  -0.085  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      15.525   5.620  -2.488  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      15.441   4.335  -1.285  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      16.880   5.346  -1.397  1.00  0.00           H  
ATOM    151  N   PHE A 230      16.005   7.400   2.943  1.00  0.00           N  
ATOM    152  CA  PHE A 230      15.235   7.717   4.144  1.00  0.00           C  
ATOM    153  C   PHE A 230      16.149   8.001   5.322  1.00  0.00           C  
ATOM    154  O   PHE A 230      15.822   8.787   6.208  1.00  0.00           O  
ATOM    155  CB  PHE A 230      14.312   6.557   4.495  1.00  0.00           C  
ATOM    156  CG  PHE A 230      13.298   6.390   3.401  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      12.305   7.360   3.215  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      13.338   5.265   2.568  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      11.355   7.206   2.197  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      12.389   5.110   1.551  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      11.396   6.081   1.365  1.00  0.00           C  
ATOM    162  H   PHE A 230      16.538   6.578   2.913  1.00  0.00           H  
ATOM    163  HA  PHE A 230      14.637   8.590   3.951  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      14.894   5.650   4.593  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      13.809   6.765   5.426  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      12.277   8.233   3.856  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      14.106   4.517   2.711  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      10.590   7.956   2.054  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      12.421   4.242   0.910  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      10.670   5.963   0.580  1.00  0.00           H  
ATOM    171  N   GLY A 231      17.290   7.343   5.329  1.00  0.00           N  
ATOM    172  CA  GLY A 231      18.255   7.515   6.411  1.00  0.00           C  
ATOM    173  C   GLY A 231      19.340   8.500   6.013  1.00  0.00           C  
ATOM    174  O   GLY A 231      20.322   8.686   6.731  1.00  0.00           O  
ATOM    175  H   GLY A 231      17.488   6.724   4.594  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      17.742   7.886   7.286  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      18.708   6.564   6.642  1.00  0.00           H  
ATOM    178  N   SER A 232      19.155   9.121   4.855  1.00  0.00           N  
ATOM    179  CA  SER A 232      20.118  10.085   4.347  1.00  0.00           C  
ATOM    180  C   SER A 232      19.436  11.408   4.043  1.00  0.00           C  
ATOM    181  O   SER A 232      19.880  12.466   4.479  1.00  0.00           O  
ATOM    182  CB  SER A 232      20.758   9.536   3.075  1.00  0.00           C  
ATOM    183  OG  SER A 232      21.956  10.250   2.805  1.00  0.00           O  
ATOM    184  H   SER A 232      18.350   8.923   4.330  1.00  0.00           H  
ATOM    185  HA  SER A 232      20.882  10.247   5.083  1.00  0.00           H  
ATOM    186  HB2 SER A 232      20.988   8.491   3.211  1.00  0.00           H  
ATOM    187  HB3 SER A 232      20.064   9.643   2.251  1.00  0.00           H  
ATOM    188  HG  SER A 232      21.718  11.141   2.539  1.00  0.00           H  
ATOM    189  N   ILE A 233      18.356  11.336   3.285  1.00  0.00           N  
ATOM    190  CA  ILE A 233      17.612  12.526   2.903  1.00  0.00           C  
ATOM    191  C   ILE A 233      16.820  13.091   4.072  1.00  0.00           C  
ATOM    192  O   ILE A 233      16.970  14.254   4.425  1.00  0.00           O  
ATOM    193  CB  ILE A 233      16.647  12.180   1.786  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      17.431  11.596   0.610  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      15.914  13.444   1.354  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      16.466  11.060  -0.445  1.00  0.00           C  
ATOM    197  H   ILE A 233      18.057  10.461   2.964  1.00  0.00           H  
ATOM    198  HA  ILE A 233      18.301  13.272   2.542  1.00  0.00           H  
ATOM    199  HB  ILE A 233      15.934  11.461   2.151  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      18.049  12.369   0.172  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      18.062  10.792   0.961  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      15.210  13.729   2.121  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      15.387  13.262   0.430  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      16.630  14.239   1.212  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      15.571  10.689   0.035  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      16.938  10.259  -0.990  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      16.204  11.855  -1.127  1.00  0.00           H  
ATOM    208  N   ILE A 234      15.964  12.265   4.651  1.00  0.00           N  
ATOM    209  CA  ILE A 234      15.134  12.695   5.769  1.00  0.00           C  
ATOM    210  C   ILE A 234      15.971  12.841   7.028  1.00  0.00           C  
ATOM    211  O   ILE A 234      15.511  13.363   8.043  1.00  0.00           O  
ATOM    212  CB  ILE A 234      14.057  11.650   6.029  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      13.207  11.425   4.767  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      13.172  12.101   7.190  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      12.627  12.753   4.257  1.00  0.00           C  
ATOM    216  H   ILE A 234      15.882  11.346   4.318  1.00  0.00           H  
ATOM    217  HA  ILE A 234      14.669  13.638   5.535  1.00  0.00           H  
ATOM    218  HB  ILE A 234      14.545  10.730   6.301  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      13.825  10.986   3.997  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      12.396  10.750   5.002  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      12.234  11.571   7.157  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      12.991  13.163   7.111  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      13.675  11.892   8.123  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      11.736  12.558   3.677  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      13.357  13.249   3.634  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      12.379  13.388   5.093  1.00  0.00           H  
ATOM    227  N   SER A 235      17.197  12.361   6.948  1.00  0.00           N  
ATOM    228  CA  SER A 235      18.105  12.415   8.083  1.00  0.00           C  
ATOM    229  C   SER A 235      18.947  13.672   8.031  1.00  0.00           C  
ATOM    230  O   SER A 235      19.533  14.088   9.032  1.00  0.00           O  
ATOM    231  CB  SER A 235      19.000  11.179   8.085  1.00  0.00           C  
ATOM    232  OG  SER A 235      20.211  11.474   8.769  1.00  0.00           O  
ATOM    233  H   SER A 235      17.495  11.963   6.107  1.00  0.00           H  
ATOM    234  HA  SER A 235      17.524  12.428   8.990  1.00  0.00           H  
ATOM    235  HB2 SER A 235      18.494  10.371   8.588  1.00  0.00           H  
ATOM    236  HB3 SER A 235      19.209  10.890   7.062  1.00  0.00           H  
ATOM    237  HG  SER A 235      20.718  12.081   8.224  1.00  0.00           H  
ATOM    238  N   ALA A 236      18.994  14.278   6.855  1.00  0.00           N  
ATOM    239  CA  ALA A 236      19.762  15.503   6.672  1.00  0.00           C  
ATOM    240  C   ALA A 236      18.942  16.517   5.889  1.00  0.00           C  
ATOM    241  O   ALA A 236      19.427  17.597   5.565  1.00  0.00           O  
ATOM    242  CB  ALA A 236      21.077  15.206   5.953  1.00  0.00           C  
ATOM    243  H   ALA A 236      18.493  13.894   6.098  1.00  0.00           H  
ATOM    244  HA  ALA A 236      19.986  15.919   7.643  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      21.023  14.232   5.493  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      21.886  15.222   6.667  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      21.252  15.954   5.198  1.00  0.00           H  
ATOM    248  N   VAL A 237      17.685  16.145   5.630  1.00  0.00           N  
ATOM    249  CA  VAL A 237      16.707  16.973   4.918  1.00  0.00           C  
ATOM    250  C   VAL A 237      17.254  17.648   3.669  1.00  0.00           C  
ATOM    251  O   VAL A 237      18.383  18.108   3.629  1.00  0.00           O  
ATOM    252  CB  VAL A 237      16.102  18.007   5.869  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      17.189  18.917   6.436  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      15.075  18.842   5.108  1.00  0.00           C  
ATOM    255  H   VAL A 237      17.389  15.271   5.950  1.00  0.00           H  
ATOM    256  HA  VAL A 237      15.915  16.333   4.596  1.00  0.00           H  
ATOM    257  HB  VAL A 237      15.612  17.492   6.682  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      16.730  19.775   6.901  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      17.837  19.246   5.640  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      17.763  18.374   7.174  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      14.434  18.183   4.540  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      15.587  19.516   4.439  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      14.481  19.408   5.810  1.00  0.00           H  
ATOM    264  N   ASP A 238      16.407  17.697   2.641  1.00  0.00           N  
ATOM    265  CA  ASP A 238      16.764  18.313   1.375  1.00  0.00           C  
ATOM    266  C   ASP A 238      18.009  17.636   0.778  1.00  0.00           C  
ATOM    267  O   ASP A 238      19.127  17.901   1.221  1.00  0.00           O  
ATOM    268  CB  ASP A 238      17.017  19.808   1.592  1.00  0.00           C  
ATOM    269  CG  ASP A 238      17.616  20.444   0.340  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      17.702  19.762  -0.669  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      17.980  21.607   0.411  1.00  0.00           O  
ATOM    272  H   ASP A 238      15.516  17.312   2.743  1.00  0.00           H  
ATOM    273  HA  ASP A 238      15.935  18.209   0.705  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      16.077  20.291   1.822  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      17.690  19.941   2.421  1.00  0.00           H  
ATOM    276  N   PRO A 239      17.850  16.770  -0.205  1.00  0.00           N  
ATOM    277  CA  PRO A 239      19.001  16.058  -0.840  1.00  0.00           C  
ATOM    278  C   PRO A 239      20.143  17.000  -1.195  1.00  0.00           C  
ATOM    279  O   PRO A 239      21.310  16.612  -1.160  1.00  0.00           O  
ATOM    280  CB  PRO A 239      18.397  15.442  -2.100  1.00  0.00           C  
ATOM    281  CG  PRO A 239      16.965  15.222  -1.761  1.00  0.00           C  
ATOM    282  CD  PRO A 239      16.571  16.365  -0.826  1.00  0.00           C  
ATOM    283  HA  PRO A 239      19.353  15.273  -0.198  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      18.489  16.125  -2.934  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      18.871  14.501  -2.325  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      16.364  15.243  -2.657  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      16.847  14.281  -1.248  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      16.143  17.182  -1.391  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      15.881  16.019  -0.073  1.00  0.00           H  
ATOM    290  N   VAL A 240      19.804  18.235  -1.531  1.00  0.00           N  
ATOM    291  CA  VAL A 240      20.823  19.218  -1.886  1.00  0.00           C  
ATOM    292  C   VAL A 240      21.560  19.668  -0.636  1.00  0.00           C  
ATOM    293  O   VAL A 240      22.775  19.868  -0.658  1.00  0.00           O  
ATOM    294  CB  VAL A 240      20.182  20.423  -2.573  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      21.245  21.175  -3.379  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      19.077  19.940  -3.517  1.00  0.00           C  
ATOM    297  H   VAL A 240      18.857  18.494  -1.536  1.00  0.00           H  
ATOM    298  HA  VAL A 240      21.532  18.758  -2.559  1.00  0.00           H  
ATOM    299  HB  VAL A 240      19.760  21.081  -1.826  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      20.798  22.040  -3.846  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      21.646  20.522  -4.142  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      22.041  21.490  -2.719  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      18.276  19.501  -2.941  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      19.478  19.201  -4.194  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      18.695  20.778  -4.085  1.00  0.00           H  
ATOM    306  N   ALA A 241      20.826  19.797   0.461  1.00  0.00           N  
ATOM    307  CA  ALA A 241      21.434  20.189   1.719  1.00  0.00           C  
ATOM    308  C   ALA A 241      22.201  19.006   2.273  1.00  0.00           C  
ATOM    309  O   ALA A 241      23.185  19.163   2.990  1.00  0.00           O  
ATOM    310  CB  ALA A 241      20.362  20.622   2.715  1.00  0.00           C  
ATOM    311  H   ALA A 241      19.868  19.601   0.427  1.00  0.00           H  
ATOM    312  HA  ALA A 241      22.114  21.009   1.546  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      19.618  21.216   2.209  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      20.816  21.204   3.502  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      19.896  19.747   3.139  1.00  0.00           H  
ATOM    316  N   VAL A 242      21.738  17.815   1.911  1.00  0.00           N  
ATOM    317  CA  VAL A 242      22.384  16.592   2.349  1.00  0.00           C  
ATOM    318  C   VAL A 242      23.642  16.366   1.527  1.00  0.00           C  
ATOM    319  O   VAL A 242      24.651  15.879   2.034  1.00  0.00           O  
ATOM    320  CB  VAL A 242      21.445  15.404   2.147  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      22.071  14.143   2.743  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      20.106  15.693   2.826  1.00  0.00           C  
ATOM    323  H   VAL A 242      20.950  17.760   1.322  1.00  0.00           H  
ATOM    324  HA  VAL A 242      22.639  16.677   3.395  1.00  0.00           H  
ATOM    325  HB  VAL A 242      21.293  15.257   1.091  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      22.515  14.373   3.700  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      22.831  13.771   2.075  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      21.308  13.390   2.871  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      20.148  16.659   3.298  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      19.907  14.937   3.570  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      19.318  15.688   2.089  1.00  0.00           H  
ATOM    332  N   LEU A 243      23.563  16.723   0.248  1.00  0.00           N  
ATOM    333  CA  LEU A 243      24.697  16.548  -0.644  1.00  0.00           C  
ATOM    334  C   LEU A 243      25.690  17.684  -0.483  1.00  0.00           C  
ATOM    335  O   LEU A 243      26.898  17.454  -0.403  1.00  0.00           O  
ATOM    336  CB  LEU A 243      24.232  16.473  -2.102  1.00  0.00           C  
ATOM    337  CG  LEU A 243      23.918  15.016  -2.480  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      23.330  14.969  -3.895  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      25.199  14.163  -2.442  1.00  0.00           C  
ATOM    340  H   LEU A 243      22.729  17.104  -0.096  1.00  0.00           H  
ATOM    341  HA  LEU A 243      25.186  15.632  -0.386  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      23.344  17.077  -2.224  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      25.011  16.852  -2.747  1.00  0.00           H  
ATOM    344  HG  LEU A 243      23.195  14.616  -1.781  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      22.411  15.538  -3.924  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      23.126  13.945  -4.168  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      24.036  15.392  -4.594  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      25.185  13.529  -1.566  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      26.066  14.808  -2.399  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      25.252  13.550  -3.329  1.00  0.00           H  
ATOM    351  N   ALA A 244      25.187  18.908  -0.419  1.00  0.00           N  
ATOM    352  CA  ALA A 244      26.068  20.050  -0.252  1.00  0.00           C  
ATOM    353  C   ALA A 244      27.017  19.777   0.897  1.00  0.00           C  
ATOM    354  O   ALA A 244      28.078  20.387   1.011  1.00  0.00           O  
ATOM    355  CB  ALA A 244      25.258  21.312   0.024  1.00  0.00           C  
ATOM    356  H   ALA A 244      24.218  19.043  -0.477  1.00  0.00           H  
ATOM    357  HA  ALA A 244      26.643  20.182  -1.149  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      24.527  21.445  -0.758  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      25.920  22.165   0.051  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      24.756  21.215   0.975  1.00  0.00           H  
ATOM    361  N   VAL A 245      26.622  18.833   1.739  1.00  0.00           N  
ATOM    362  CA  VAL A 245      27.434  18.446   2.873  1.00  0.00           C  
ATOM    363  C   VAL A 245      28.364  17.313   2.465  1.00  0.00           C  
ATOM    364  O   VAL A 245      29.576  17.411   2.629  1.00  0.00           O  
ATOM    365  CB  VAL A 245      26.542  18.003   4.033  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      27.411  17.651   5.242  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      25.587  19.144   4.410  1.00  0.00           C  
ATOM    368  H   VAL A 245      25.771  18.375   1.579  1.00  0.00           H  
ATOM    369  HA  VAL A 245      28.029  19.293   3.186  1.00  0.00           H  
ATOM    370  HB  VAL A 245      25.969  17.134   3.734  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      27.095  18.234   6.095  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.444  17.872   5.018  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      27.307  16.600   5.468  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      25.394  19.760   3.542  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      26.037  19.747   5.184  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      24.657  18.730   4.772  1.00  0.00           H  
ATOM    377  N   PHE A 246      27.797  16.249   1.902  1.00  0.00           N  
ATOM    378  CA  PHE A 246      28.615  15.127   1.461  1.00  0.00           C  
ATOM    379  C   PHE A 246      29.517  15.574   0.324  1.00  0.00           C  
ATOM    380  O   PHE A 246      30.390  14.834  -0.124  1.00  0.00           O  
ATOM    381  CB  PHE A 246      27.751  13.949   0.998  1.00  0.00           C  
ATOM    382  CG  PHE A 246      27.145  13.233   2.190  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      27.966  12.634   3.153  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      25.752  13.161   2.316  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      27.395  11.966   4.242  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      25.182  12.491   3.405  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      26.002  11.894   4.368  1.00  0.00           C  
ATOM    388  H   PHE A 246      26.826  16.229   1.768  1.00  0.00           H  
ATOM    389  HA  PHE A 246      29.232  14.808   2.277  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      26.962  14.317   0.361  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      28.363  13.256   0.441  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      29.043  12.685   3.063  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      25.117  13.620   1.575  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      28.026  11.501   4.983  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      24.109  12.435   3.502  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      25.563  11.376   5.208  1.00  0.00           H  
ATOM    397  N   GLU A 247      29.302  16.803  -0.128  1.00  0.00           N  
ATOM    398  CA  GLU A 247      30.109  17.357  -1.199  1.00  0.00           C  
ATOM    399  C   GLU A 247      31.478  17.741  -0.658  1.00  0.00           C  
ATOM    400  O   GLU A 247      32.432  17.911  -1.418  1.00  0.00           O  
ATOM    401  CB  GLU A 247      29.423  18.589  -1.793  1.00  0.00           C  
ATOM    402  CG  GLU A 247      30.130  18.994  -3.089  1.00  0.00           C  
ATOM    403  CD  GLU A 247      29.426  20.193  -3.716  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      28.492  19.977  -4.471  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      29.835  21.308  -3.437  1.00  0.00           O  
ATOM    406  H   GLU A 247      28.597  17.351   0.277  1.00  0.00           H  
ATOM    407  HA  GLU A 247      30.229  16.613  -1.974  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      28.388  18.359  -2.003  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      29.473  19.406  -1.088  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      31.156  19.255  -2.870  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      30.110  18.166  -3.781  1.00  0.00           H  
ATOM    412  N   GLU A 248      31.569  17.868   0.666  1.00  0.00           N  
ATOM    413  CA  GLU A 248      32.831  18.225   1.300  1.00  0.00           C  
ATOM    414  C   GLU A 248      32.730  18.163   2.823  1.00  0.00           C  
ATOM    415  O   GLU A 248      32.052  18.979   3.445  1.00  0.00           O  
ATOM    416  CB  GLU A 248      33.238  19.638   0.888  1.00  0.00           C  
ATOM    417  CG  GLU A 248      32.201  20.639   1.402  1.00  0.00           C  
ATOM    418  CD  GLU A 248      32.021  21.768   0.394  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      33.003  22.154  -0.215  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      30.901  22.230   0.247  1.00  0.00           O1-
ATOM    421  H   GLU A 248      30.775  17.713   1.222  1.00  0.00           H  
ATOM    422  HA  GLU A 248      33.587  17.533   0.975  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      34.203  19.870   1.311  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      33.290  19.701  -0.186  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      31.258  20.133   1.547  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      32.537  21.049   2.343  1.00  0.00           H  
ATOM    427  N   ILE A 249      33.426  17.194   3.419  1.00  0.00           N  
ATOM    428  CA  ILE A 249      33.420  17.044   4.872  1.00  0.00           C  
ATOM    429  C   ILE A 249      34.783  16.565   5.359  1.00  0.00           C  
ATOM    430  O   ILE A 249      35.151  16.785   6.513  1.00  0.00           O  
ATOM    431  CB  ILE A 249      32.352  16.035   5.325  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      31.081  16.188   4.477  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      32.019  16.297   6.797  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      30.071  15.088   4.830  1.00  0.00           C  
ATOM    435  H   ILE A 249      33.957  16.578   2.873  1.00  0.00           H  
ATOM    436  HA  ILE A 249      33.208  18.002   5.319  1.00  0.00           H  
ATOM    437  HB  ILE A 249      32.741  15.032   5.220  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      30.643  17.154   4.666  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      31.335  16.103   3.432  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      31.253  15.608   7.122  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      31.659  17.310   6.913  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      32.905  16.159   7.399  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.076  14.910   5.895  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      30.341  14.177   4.316  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      29.083  15.395   4.522  1.00  0.00           H  
ATOM    446  N   HIS A 250      35.524  15.903   4.477  1.00  0.00           N  
ATOM    447  CA  HIS A 250      36.839  15.391   4.838  1.00  0.00           C  
ATOM    448  C   HIS A 250      36.694  14.236   5.823  1.00  0.00           C  
ATOM    449  O   HIS A 250      37.680  13.620   6.227  1.00  0.00           O  
ATOM    450  CB  HIS A 250      37.678  16.502   5.471  1.00  0.00           C  
ATOM    451  CG  HIS A 250      39.118  16.338   5.069  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      39.892  15.273   5.505  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      39.941  17.098   4.275  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      41.120  15.421   4.977  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      41.205  16.517   4.219  1.00  0.00           N  
ATOM    456  H   HIS A 250      35.178  15.750   3.572  1.00  0.00           H  
ATOM    457  HA  HIS A 250      37.338  15.036   3.949  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      37.317  17.461   5.131  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      37.596  16.446   6.547  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      39.653  18.010   3.772  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      41.938  14.736   5.145  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      41.988  16.844   3.729  1.00  0.00           H  
ATOM    463  N   ILE A 251      35.450  13.954   6.202  1.00  0.00           N  
ATOM    464  CA  ILE A 251      35.161  12.877   7.141  1.00  0.00           C  
ATOM    465  C   ILE A 251      34.167  11.893   6.539  1.00  0.00           C  
ATOM    466  O   ILE A 251      34.116  10.726   6.924  1.00  0.00           O  
ATOM    467  CB  ILE A 251      34.590  13.461   8.438  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      35.063  12.620   9.622  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      33.057  13.469   8.392  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      34.365  13.094  10.897  1.00  0.00           C  
ATOM    471  H   ILE A 251      34.710  14.486   5.842  1.00  0.00           H  
ATOM    472  HA  ILE A 251      36.073  12.353   7.371  1.00  0.00           H  
ATOM    473  HB  ILE A 251      34.942  14.475   8.552  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      34.823  11.581   9.443  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      36.131  12.727   9.738  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      32.680  14.129   9.161  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      32.684  12.469   8.567  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      32.724  13.817   7.426  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      33.338  12.757  10.892  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      34.389  14.172  10.940  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      34.872  12.688  11.758  1.00  0.00           H  
ATOM    482  N   ASN A 252      33.369  12.382   5.602  1.00  0.00           N  
ATOM    483  CA  ASN A 252      32.371  11.545   4.962  1.00  0.00           C  
ATOM    484  C   ASN A 252      32.308  11.846   3.469  1.00  0.00           C  
ATOM    485  O   ASN A 252      31.419  12.552   2.993  1.00  0.00           O  
ATOM    486  CB  ASN A 252      31.008  11.791   5.598  1.00  0.00           C  
ATOM    487  CG  ASN A 252      30.716  10.726   6.651  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      31.287  10.761   7.742  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      29.849   9.787   6.393  1.00  0.00           N  
ATOM    490  H   ASN A 252      33.449  13.321   5.341  1.00  0.00           H  
ATOM    491  HA  ASN A 252      32.638  10.507   5.100  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.001  12.764   6.065  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      30.254  11.754   4.836  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      29.389   9.769   5.528  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      29.657   9.100   7.065  1.00  0.00           H  
ATOM    496  N   GLU A 253      33.266  11.303   2.741  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.337  11.506   1.302  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.151  10.389   0.673  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.814   9.863  -0.387  1.00  0.00           O  
ATOM    500  CB  GLU A 253      34.003  12.850   0.998  1.00  0.00           C  
ATOM    501  CG  GLU A 253      32.982  13.813   0.389  1.00  0.00           C  
ATOM    502  CD  GLU A 253      33.671  15.108  -0.022  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      34.654  15.462   0.605  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      33.206  15.726  -0.967  1.00  0.00           O1-
ATOM    505  H   GLU A 253      33.949  10.755   3.184  1.00  0.00           H  
ATOM    506  HA  GLU A 253      32.344  11.499   0.891  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      34.395  13.271   1.912  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      34.812  12.699   0.297  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      32.529  13.358  -0.480  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      32.217  14.031   1.120  1.00  0.00           H  
ATOM    511  N   LEU A 254      35.243  10.060   1.344  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.156   9.030   0.879  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.165   7.810   1.801  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.382   6.687   1.348  1.00  0.00           O  
ATOM    515  CB  LEU A 254      37.580   9.603   0.778  1.00  0.00           C  
ATOM    516  CG  LEU A 254      37.761  10.811   1.726  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      37.684  10.371   3.197  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      39.130  11.439   1.472  1.00  0.00           C  
ATOM    519  H   LEU A 254      35.447  10.537   2.166  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.846   8.712  -0.107  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.292   8.833   1.039  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      37.761   9.921  -0.237  1.00  0.00           H  
ATOM    523  HG  LEU A 254      36.996  11.550   1.532  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.681  10.519   3.575  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      38.374  10.961   3.781  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      37.950   9.328   3.278  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      39.896  10.685   1.581  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      39.300  12.232   2.186  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      39.162  11.842   0.471  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.961   8.036   3.098  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.989   6.935   4.058  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.612   6.315   4.255  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.489   5.095   4.374  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.559   7.424   5.395  1.00  0.00           C  
ATOM    535  CG  LEU A 255      35.474   8.131   6.226  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      34.609   7.123   7.004  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.153   9.075   7.225  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.817   8.950   3.414  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.647   6.173   3.676  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.959   6.590   5.944  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.355   8.125   5.194  1.00  0.00           H  
ATOM    542  HG  LEU A 255      34.846   8.710   5.566  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      34.936   6.114   6.809  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      33.579   7.227   6.699  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.687   7.327   8.062  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.084   8.638   7.555  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      35.505   9.225   8.076  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      36.350  10.025   6.747  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.578   7.142   4.294  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.230   6.630   4.480  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.764   5.935   3.209  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.645   5.436   3.135  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.279   7.772   4.823  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.051   8.604   3.598  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      29.940   9.418   3.448  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.782   8.754   2.443  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.031  10.014   2.246  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      31.135   9.645   1.592  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.723   8.109   4.193  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.233   5.919   5.290  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.338   7.366   5.165  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.715   8.383   5.598  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.728   8.278   2.240  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.314  10.718   1.862  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      31.428   9.937   0.703  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.639   5.920   2.212  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.330   5.299   0.935  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.138   3.796   1.103  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.452   3.154   0.308  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.474   5.581  -0.049  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.937   5.595  -1.487  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.542   4.496   0.083  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.062   6.835  -1.724  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.515   6.343   2.340  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.420   5.729   0.548  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.919   6.538   0.185  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      33.770   5.612  -2.175  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      32.349   4.707  -1.658  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.695   4.263   1.127  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.468   4.852  -0.344  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.221   3.607  -0.441  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      31.022   6.572  -1.593  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      32.215   7.191  -2.732  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      32.327   7.615  -1.027  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.751   3.243   2.141  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.649   1.818   2.412  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.626   1.553   3.505  1.00  0.00           C  
ATOM    588  O   LEU A 258      30.766   0.682   3.370  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.008   1.281   2.849  1.00  0.00           C  
ATOM    590  CG  LEU A 258      33.988  -0.246   2.788  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.629  -0.715   1.480  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      34.768  -0.818   3.972  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.285   3.803   2.740  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.341   1.307   1.517  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.776   1.661   2.192  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.208   1.595   3.862  1.00  0.00           H  
ATOM    597  HG  LEU A 258      32.965  -0.585   2.829  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      34.212  -0.158   0.653  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.432  -1.767   1.340  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.696  -0.550   1.521  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      34.237  -0.608   4.889  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      35.749  -0.364   4.013  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      34.873  -1.886   3.854  1.00  0.00           H  
ATOM    604  N   VAL A 259      31.732   2.303   4.593  1.00  0.00           N  
ATOM    605  CA  VAL A 259      30.817   2.132   5.709  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.373   2.121   5.227  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.578   1.279   5.647  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.006   3.262   6.721  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      29.925   3.166   7.797  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.387   3.137   7.365  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.442   2.976   4.649  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.032   1.194   6.191  1.00  0.00           H  
ATOM    613  HB  VAL A 259      30.926   4.213   6.215  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      28.988   3.528   7.397  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.208   3.766   8.648  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      29.812   2.137   8.103  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.492   2.155   7.805  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      32.493   3.888   8.135  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.149   3.280   6.614  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.035   3.056   4.348  1.00  0.00           N  
ATOM    621  CA  PHE A 260      27.676   3.133   3.826  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.218   1.763   3.340  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.040   1.420   3.436  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.602   4.137   2.675  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.145   3.432   1.425  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.793   3.115   1.252  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.075   3.098   0.434  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.371   2.461   0.089  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.653   2.444  -0.731  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.301   2.124  -0.903  1.00  0.00           C  
ATOM    631  H   PHE A 260      29.709   3.702   4.046  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.018   3.463   4.614  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      26.903   4.920   2.925  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.578   4.565   2.508  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.075   3.373   2.018  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.119   3.343   0.567  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.327   2.214  -0.041  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.372   2.187  -1.493  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.976   1.620  -1.801  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.158   0.981   2.817  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.842  -0.352   2.320  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.593  -1.318   3.471  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.654  -2.114   3.435  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.082   1.308   2.768  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.958  -0.300   1.699  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      28.668  -0.716   1.726  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.441  -1.243   4.493  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.299  -2.116   5.653  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.225  -1.585   6.592  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.719  -2.313   7.447  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.633  -2.219   6.398  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.538  -3.229   5.686  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.909  -3.260   6.355  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.952  -3.353   7.568  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.893  -3.193   5.637  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.171  -0.589   4.467  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.009  -3.102   5.318  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.111  -1.251   6.412  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.455  -2.549   7.410  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.089  -4.210   5.740  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.650  -2.940   4.651  1.00  0.00           H  
ATOM    662  N   SER A 263      26.869  -0.316   6.423  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.840   0.285   7.259  1.00  0.00           C  
ATOM    664  C   SER A 263      24.527  -0.452   7.046  1.00  0.00           C  
ATOM    665  O   SER A 263      23.959  -1.019   7.979  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.661   1.764   6.908  1.00  0.00           C  
ATOM    667  OG  SER A 263      25.309   2.485   8.081  1.00  0.00           O  
ATOM    668  H   SER A 263      27.293   0.218   5.721  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.130   0.201   8.296  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.582   2.155   6.513  1.00  0.00           H  
ATOM    671  HB3 SER A 263      24.881   1.862   6.165  1.00  0.00           H  
ATOM    672  HG  SER A 263      25.948   2.270   8.765  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.065  -0.455   5.802  1.00  0.00           N  
ATOM    674  CA  LEU A 264      22.830  -1.142   5.463  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.826  -2.534   6.083  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.786  -3.037   6.504  1.00  0.00           O  
ATOM    677  CB  LEU A 264      22.702  -1.259   3.943  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.672   0.140   3.319  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      22.628   0.014   1.796  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.433   0.900   3.803  1.00  0.00           C  
ATOM    681  H   LEU A 264      24.570   0.000   5.098  1.00  0.00           H  
ATOM    682  HA  LEU A 264      21.995  -0.581   5.847  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      23.551  -1.806   3.557  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      21.794  -1.787   3.695  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.563   0.678   3.608  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.371   0.971   1.365  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      21.886  -0.719   1.516  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      23.596  -0.298   1.433  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.692   1.499   4.662  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      20.658   0.198   4.077  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.072   1.542   3.011  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.005  -3.144   6.138  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.144  -4.479   6.710  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.083  -4.415   8.228  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.070  -4.767   8.834  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.476  -5.089   6.283  1.00  0.00           C  
ATOM    697  CG  LEU A 265      25.588  -5.039   4.759  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.966  -5.543   4.330  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      24.503  -5.918   4.130  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.799  -2.688   5.789  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.345  -5.101   6.350  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.285  -4.526   6.724  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.530  -6.115   6.616  1.00  0.00           H  
ATOM    704  HG  LEU A 265      25.458  -4.017   4.432  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.466  -4.775   3.759  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.853  -6.427   3.722  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.553  -5.779   5.206  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      23.589  -5.351   4.034  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      24.326  -6.781   4.755  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      24.828  -6.243   3.152  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.172  -3.963   8.839  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.224  -3.857  10.288  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.921  -3.274  10.815  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.539  -3.515  11.960  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.396  -2.969  10.711  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.874  -1.660  11.293  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.897  -1.466  12.509  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      25.404  -0.743  10.492  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.950  -3.697   8.305  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.364  -4.843  10.704  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.985  -3.484  11.455  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      27.013  -2.756   9.851  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      25.387  -0.899   9.525  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      25.069   0.100  10.858  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.234  -2.510   9.967  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.970  -1.907  10.361  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.814  -2.859  10.068  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.836  -2.905  10.811  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.754  -0.589   9.615  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.627   0.199  10.272  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      20.587   0.233  11.490  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      19.816   0.756   9.548  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.584  -2.355   9.062  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.995  -1.706  11.422  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.663  -0.006   9.646  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.495  -0.794   8.588  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.936  -3.624   8.985  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.888  -4.573   8.620  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.954  -5.810   9.505  1.00  0.00           C  
ATOM    740  O   ALA A 268      18.999  -6.579   9.583  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.032  -4.982   7.153  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.741  -3.552   8.426  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.926  -4.102   8.758  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.722  -4.165   6.521  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.410  -5.844   6.960  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      21.063  -5.230   6.949  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.083  -5.993  10.179  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.247  -7.137  11.063  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.938  -6.737  12.498  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.576  -7.573  13.324  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.677  -7.669  10.983  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.965  -8.542  12.205  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.841  -8.504   9.711  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.811  -5.344  10.084  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.566  -7.917  10.760  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.368  -6.838  10.962  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.093  -9.135  12.436  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.205  -7.910  13.049  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.799  -9.194  11.993  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      23.849  -8.883   9.655  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.640  -7.888   8.846  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.145  -9.331   9.732  1.00  0.00           H  
ATOM    763  N   THR A 270      21.088  -5.448  12.787  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.825  -4.941  14.128  1.00  0.00           C  
ATOM    765  C   THR A 270      19.374  -4.496  14.259  1.00  0.00           C  
ATOM    766  O   THR A 270      18.688  -4.850  15.216  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.754  -3.763  14.431  1.00  0.00           C  
ATOM    768  OG1 THR A 270      23.103  -4.184  14.302  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.506  -3.265  15.855  1.00  0.00           C  
ATOM    770  H   THR A 270      21.379  -4.829  12.086  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.013  -5.725  14.841  1.00  0.00           H  
ATOM    772  HB  THR A 270      21.557  -2.962  13.736  1.00  0.00           H  
ATOM    773  HG1 THR A 270      23.527  -3.628  13.643  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.863  -3.959  16.373  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.035  -2.294  15.820  1.00  0.00           H  
ATOM    776 HG23 THR A 270      22.449  -3.189  16.377  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.916  -3.715  13.292  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.545  -3.216  13.304  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.546  -4.365  13.189  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.679  -4.535  14.046  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.335  -2.245  12.144  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.896  -1.730  12.161  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      18.299  -1.065  12.284  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.513  -3.466  12.557  1.00  0.00           H  
ATOM    785  HA  VAL A 271      17.372  -2.694  14.232  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.523  -2.757  11.210  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.257  -2.432  11.641  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.849  -0.771  11.670  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.560  -1.630  13.182  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      19.278  -1.430  12.562  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.934  -0.393  13.047  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.364  -0.539  11.343  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.669  -5.139  12.118  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.765  -6.261  11.889  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.710  -7.185  13.100  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.707  -7.862  13.329  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.214  -7.046  10.650  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.203  -8.140  11.060  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      14.993  -7.684   9.985  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.374  -4.949  11.464  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.776  -5.873  11.708  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.694  -6.369   9.955  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.893  -7.751  11.794  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.750  -8.471  10.191  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      16.662  -8.977  11.480  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.388  -8.173  10.735  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.320  -8.412   9.256  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.409  -6.920   9.493  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.790  -7.214  13.873  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.847  -8.062  15.051  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.740  -7.694  16.037  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.791  -8.454  16.228  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.211  -7.910  15.722  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.368  -8.990  16.788  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      19.402 -10.020  16.326  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      18.834  -8.353  18.099  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.561  -6.661  13.648  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.720  -9.090  14.746  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.988  -8.014  14.981  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.277  -6.938  16.185  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.419  -9.477  16.938  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      19.464 -10.819  17.052  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      20.368  -9.545  16.233  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.106 -10.425  15.369  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.757  -7.818  17.934  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      18.996  -9.126  18.837  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      18.079  -7.669  18.456  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.867  -6.528  16.662  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.869  -6.079  17.627  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.746  -5.316  16.926  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.790  -4.879  17.569  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.524  -5.190  18.688  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.070  -3.944  18.040  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.337  -3.962  17.439  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.310  -2.769  18.036  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.842  -2.802  16.838  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      15.815  -1.612  17.433  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.080  -1.626  16.835  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.578  -0.484  16.242  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.645  -5.960  16.473  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.445  -6.944  18.112  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.788  -4.919  19.431  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.328  -5.732  19.162  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.923  -4.867  17.444  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.335  -2.759  18.499  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.817  -2.814  16.378  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.227  -0.705  17.430  1.00  0.00           H  
ATOM    848  HH  TYR A 274      17.711  -0.670  15.309  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.871  -5.188  15.604  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.875  -4.504  14.775  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.068  -3.469  15.565  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.846  -3.390  15.438  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.941  -5.555  14.161  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.672  -5.245  12.686  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.932  -6.424  12.063  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.507  -6.069  10.636  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      10.190  -7.318   9.888  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.652  -5.586  15.166  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.391  -3.994  13.978  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.404  -6.528  14.240  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.005  -5.568  14.700  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.069  -4.352  12.606  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      12.606  -5.100  12.164  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.587  -7.284  12.044  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.058  -6.652  12.654  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.631  -5.438  10.668  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      11.310  -5.548  10.141  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      10.258  -8.135  10.528  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      10.866  -7.433   9.105  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       9.224  -7.259   9.507  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.758  -2.669  16.370  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.085  -1.642  17.162  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.981  -2.260  18.013  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.868  -2.483  17.536  1.00  0.00           O  
ATOM    875  CB  LYS A 276      11.483  -0.576  16.240  1.00  0.00           C  
ATOM    876  CG  LYS A 276      12.516   0.523  15.988  1.00  0.00           C  
ATOM    877  CD  LYS A 276      12.445   1.558  17.112  1.00  0.00           C  
ATOM    878  CE  LYS A 276      11.421   2.637  16.751  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      10.891   3.256  17.998  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.731  -2.765  16.430  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.804  -1.169  17.812  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.201  -1.030  15.300  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      10.610  -0.148  16.707  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      13.506   0.090  15.959  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      12.307   1.007  15.044  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.147   1.073  18.031  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      13.414   2.017  17.244  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      11.896   3.395  16.145  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      10.609   2.190  16.197  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      11.099   2.639  18.809  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       9.861   3.382  17.911  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      11.343   4.180  18.145  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.295  -2.539  19.274  1.00  0.00           N  
ATOM    894  CA  LYS A 277      10.323  -3.134  20.180  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.705  -4.383  19.560  1.00  0.00           C  
ATOM    896  O   LYS A 277      10.335  -5.426  19.621  1.00  0.00           O  
ATOM    897  CB  LYS A 277       9.219  -2.124  20.502  1.00  0.00           C  
ATOM    898  CG  LYS A 277       9.826  -0.914  21.215  1.00  0.00           C  
ATOM    899  CD  LYS A 277       9.302   0.373  20.575  1.00  0.00           C  
ATOM    900  CE  LYS A 277       9.707   1.573  21.433  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       9.680   2.809  20.601  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       8.610  -4.279  19.033  1.00  0.00           O  
ATOM    903  H   LYS A 277      12.200  -2.341  19.599  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.821  -3.409  21.098  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       8.748  -1.801  19.583  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       8.482  -2.585  21.141  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       9.550  -0.937  22.260  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      10.902  -0.946  21.126  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       9.722   0.479  19.586  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       8.225   0.328  20.507  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       9.016   1.676  22.255  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      10.705   1.419  21.817  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      10.380   3.485  20.964  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       8.731   3.233  20.643  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       9.911   2.570  19.617  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 221      40.024  36.926  15.868  1.00  0.00           N  
ATOM      2  CA  GLY A 221      39.323  38.002  16.626  1.00  0.00           C  
ATOM      3  C   GLY A 221      38.060  38.409  15.877  1.00  0.00           C  
ATOM      4  O   GLY A 221      37.072  37.674  15.857  1.00  0.00           O  
ATOM      5  H1  GLY A 221      41.050  37.012  16.011  1.00  0.00           H  
ATOM      6  H2  GLY A 221      39.805  37.018  14.856  1.00  0.00           H  
ATOM      7  H3  GLY A 221      39.705  35.996  16.210  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      39.058  37.634  17.608  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      39.973  38.857  16.723  1.00  0.00           H  
ATOM     10  N   SER A 222      38.097  39.589  15.264  1.00  0.00           N  
ATOM     11  CA  SER A 222      36.948  40.086  14.515  1.00  0.00           C  
ATOM     12  C   SER A 222      36.875  39.421  13.145  1.00  0.00           C  
ATOM     13  O   SER A 222      37.800  38.718  12.735  1.00  0.00           O  
ATOM     14  CB  SER A 222      37.052  41.602  14.345  1.00  0.00           C  
ATOM     15  OG  SER A 222      35.961  42.224  15.011  1.00  0.00           O  
ATOM     16  H   SER A 222      38.910  40.132  15.316  1.00  0.00           H  
ATOM     17  HA  SER A 222      36.047  39.857  15.065  1.00  0.00           H  
ATOM     18  HB2 SER A 222      37.976  41.953  14.773  1.00  0.00           H  
ATOM     19  HB3 SER A 222      37.031  41.846  13.292  1.00  0.00           H  
ATOM     20  HG  SER A 222      35.684  42.977  14.483  1.00  0.00           H  
ATOM     21  N   LYS A 223      35.771  39.646  12.440  1.00  0.00           N  
ATOM     22  CA  LYS A 223      35.587  39.062  11.117  1.00  0.00           C  
ATOM     23  C   LYS A 223      34.849  40.032  10.201  1.00  0.00           C  
ATOM     24  O   LYS A 223      33.738  40.462  10.504  1.00  0.00           O  
ATOM     25  CB  LYS A 223      34.797  37.758  11.227  1.00  0.00           C  
ATOM     26  CG  LYS A 223      35.426  36.864  12.297  1.00  0.00           C  
ATOM     27  CD  LYS A 223      34.725  35.505  12.305  1.00  0.00           C  
ATOM     28  CE  LYS A 223      35.447  34.551  11.348  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      34.514  33.468  10.933  1.00  0.00           N1+
ATOM     30  H   LYS A 223      35.067  40.214  12.819  1.00  0.00           H  
ATOM     31  HA  LYS A 223      36.557  38.846  10.693  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      33.773  37.980  11.496  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      34.815  37.245  10.278  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      36.476  36.728  12.081  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      35.314  37.330  13.264  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      34.742  35.097  13.304  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      33.701  35.625  11.984  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      35.777  35.098  10.478  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      36.301  34.121  11.848  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      33.536  33.814  10.975  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      34.623  32.653  11.570  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      34.733  33.178   9.957  1.00  0.00           H  
ATOM     43  N   LYS A 224      35.477  40.369   9.078  1.00  0.00           N  
ATOM     44  CA  LYS A 224      34.874  41.288   8.115  1.00  0.00           C  
ATOM     45  C   LYS A 224      34.471  40.543   6.848  1.00  0.00           C  
ATOM     46  O   LYS A 224      34.892  39.407   6.624  1.00  0.00           O  
ATOM     47  CB  LYS A 224      35.867  42.397   7.763  1.00  0.00           C  
ATOM     48  CG  LYS A 224      37.265  41.800   7.597  1.00  0.00           C  
ATOM     49  CD  LYS A 224      38.048  41.960   8.902  1.00  0.00           C  
ATOM     50  CE  LYS A 224      39.351  41.163   8.817  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      39.201  39.885   9.568  1.00  0.00           N1+
ATOM     52  H   LYS A 224      36.363  39.992   8.890  1.00  0.00           H  
ATOM     53  HA  LYS A 224      33.997  41.732   8.556  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      35.564  42.870   6.840  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      35.883  43.132   8.556  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      37.181  40.751   7.352  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      37.785  42.317   6.804  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      38.272  43.005   9.063  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      37.456  41.589   9.725  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      39.575  40.950   7.782  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      40.155  41.743   9.248  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      40.069  39.321   9.467  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      38.392  39.353   9.187  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      39.041  40.090  10.573  1.00  0.00           H  
ATOM     65  N   LYS A 225      33.652  41.189   6.023  1.00  0.00           N  
ATOM     66  CA  LYS A 225      33.195  40.590   4.783  1.00  0.00           C  
ATOM     67  C   LYS A 225      33.882  41.253   3.593  1.00  0.00           C  
ATOM     68  O   LYS A 225      34.013  42.476   3.539  1.00  0.00           O  
ATOM     69  CB  LYS A 225      31.660  40.709   4.680  1.00  0.00           C  
ATOM     70  CG  LYS A 225      31.236  41.594   3.494  1.00  0.00           C  
ATOM     71  CD  LYS A 225      29.712  41.731   3.486  1.00  0.00           C  
ATOM     72  CE  LYS A 225      29.316  43.039   4.173  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      27.874  42.986   4.553  1.00  0.00           N1+
ATOM     74  H   LYS A 225      33.352  42.089   6.254  1.00  0.00           H  
ATOM     75  HA  LYS A 225      33.456  39.545   4.790  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      31.238  39.723   4.551  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      31.277  41.138   5.594  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      31.678  42.574   3.593  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      31.554  41.140   2.567  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      29.358  41.737   2.464  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      29.272  40.901   4.016  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      29.917  43.177   5.059  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      29.479  43.865   3.496  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      27.291  43.249   3.735  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      27.699  43.653   5.335  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      27.632  42.022   4.855  1.00  0.00           H  
ATOM     87  N   ASP A 226      34.317  40.437   2.645  1.00  0.00           N  
ATOM     88  CA  ASP A 226      34.985  40.951   1.456  1.00  0.00           C  
ATOM     89  C   ASP A 226      33.964  41.219   0.358  1.00  0.00           C  
ATOM     90  O   ASP A 226      34.124  42.133  -0.451  1.00  0.00           O  
ATOM     91  CB  ASP A 226      36.025  39.948   0.956  1.00  0.00           C  
ATOM     92  CG  ASP A 226      36.737  39.296   2.135  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      37.463  39.995   2.823  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      36.556  38.105   2.325  1.00  0.00           O1-
ATOM     95  H   ASP A 226      34.183  39.471   2.743  1.00  0.00           H  
ATOM     96  HA  ASP A 226      35.478  41.873   1.705  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      35.530  39.185   0.370  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      36.748  40.458   0.338  1.00  0.00           H  
ATOM     99  N   ASN A 227      32.917  40.413   0.349  1.00  0.00           N  
ATOM    100  CA  ASN A 227      31.858  40.546  -0.638  1.00  0.00           C  
ATOM    101  C   ASN A 227      30.704  39.616  -0.300  1.00  0.00           C  
ATOM    102  O   ASN A 227      30.438  38.650  -1.015  1.00  0.00           O  
ATOM    103  CB  ASN A 227      32.402  40.230  -2.032  1.00  0.00           C  
ATOM    104  CG  ASN A 227      33.647  39.355  -1.919  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      34.751  39.870  -1.744  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      33.535  38.059  -2.002  1.00  0.00           N  
ATOM    107  H   ASN A 227      32.856  39.710   1.023  1.00  0.00           H  
ATOM    108  HA  ASN A 227      31.494  41.558  -0.626  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      31.651  39.710  -2.605  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      32.659  41.149  -2.530  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      32.654  37.650  -2.136  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      34.331  37.491  -1.929  1.00  0.00           H  
ATOM    113  N   LEU A 228      30.025  39.918   0.802  1.00  0.00           N  
ATOM    114  CA  LEU A 228      28.906  39.100   1.237  1.00  0.00           C  
ATOM    115  C   LEU A 228      29.236  37.629   0.987  1.00  0.00           C  
ATOM    116  O   LEU A 228      28.655  36.976   0.120  1.00  0.00           O  
ATOM    117  CB  LEU A 228      27.634  39.535   0.479  1.00  0.00           C  
ATOM    118  CG  LEU A 228      26.419  39.609   1.424  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      26.291  38.313   2.228  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      26.554  40.793   2.398  1.00  0.00           C  
ATOM    121  H   LEU A 228      30.289  40.698   1.332  1.00  0.00           H  
ATOM    122  HA  LEU A 228      28.759  39.250   2.293  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      27.805  40.508   0.041  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      27.424  38.831  -0.312  1.00  0.00           H  
ATOM    125  HG  LEU A 228      25.525  39.740   0.830  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      25.246  38.093   2.390  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      26.784  38.426   3.183  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      26.746  37.502   1.681  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      27.101  41.596   1.925  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      27.077  40.475   3.285  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      25.570  41.142   2.668  1.00  0.00           H  
ATOM    132  N   LEU A 229      30.198  37.118   1.747  1.00  0.00           N  
ATOM    133  CA  LEU A 229      30.624  35.731   1.598  1.00  0.00           C  
ATOM    134  C   LEU A 229      29.444  34.777   1.737  1.00  0.00           C  
ATOM    135  O   LEU A 229      29.608  33.559   1.648  1.00  0.00           O  
ATOM    136  CB  LEU A 229      31.687  35.389   2.645  1.00  0.00           C  
ATOM    137  CG  LEU A 229      31.245  35.891   4.022  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      31.374  34.763   5.048  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      32.131  37.067   4.451  1.00  0.00           C  
ATOM    140  H   LEU A 229      30.637  37.688   2.410  1.00  0.00           H  
ATOM    141  HA  LEU A 229      31.056  35.608   0.617  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      31.820  34.316   2.677  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      32.621  35.857   2.373  1.00  0.00           H  
ATOM    144  HG  LEU A 229      30.216  36.215   3.974  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      30.606  34.024   4.869  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      31.262  35.166   6.043  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      32.347  34.301   4.957  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      33.118  36.703   4.697  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      31.698  37.545   5.318  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      32.201  37.781   3.645  1.00  0.00           H  
ATOM    151  N   PHE A 230      28.257  35.335   1.949  1.00  0.00           N  
ATOM    152  CA  PHE A 230      27.050  34.520   2.092  1.00  0.00           C  
ATOM    153  C   PHE A 230      26.155  34.681   0.872  1.00  0.00           C  
ATOM    154  O   PHE A 230      25.250  33.883   0.636  1.00  0.00           O  
ATOM    155  CB  PHE A 230      26.284  34.925   3.354  1.00  0.00           C  
ATOM    156  CG  PHE A 230      27.178  34.753   4.555  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      27.305  33.495   5.157  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      27.883  35.850   5.068  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      28.137  33.334   6.270  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      28.715  35.688   6.182  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      28.842  34.430   6.782  1.00  0.00           C  
ATOM    162  H   PHE A 230      28.193  36.316   2.002  1.00  0.00           H  
ATOM    163  HA  PHE A 230      27.335  33.485   2.178  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      25.979  35.958   3.276  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      25.411  34.299   3.462  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      26.764  32.650   4.761  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      27.785  36.820   4.602  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      28.237  32.364   6.735  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      29.256  36.533   6.577  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      29.485  34.305   7.642  1.00  0.00           H  
ATOM    171  N   GLY A 231      26.432  35.716   0.097  1.00  0.00           N  
ATOM    172  CA  GLY A 231      25.670  35.990  -1.115  1.00  0.00           C  
ATOM    173  C   GLY A 231      26.520  35.700  -2.341  1.00  0.00           C  
ATOM    174  O   GLY A 231      26.121  35.981  -3.472  1.00  0.00           O  
ATOM    175  H   GLY A 231      27.173  36.304   0.341  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      24.787  35.368  -1.133  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      25.378  37.028  -1.127  1.00  0.00           H  
ATOM    178  N   SER A 232      27.702  35.139  -2.103  1.00  0.00           N  
ATOM    179  CA  SER A 232      28.626  34.816  -3.181  1.00  0.00           C  
ATOM    180  C   SER A 232      29.037  33.351  -3.110  1.00  0.00           C  
ATOM    181  O   SER A 232      29.232  32.695  -4.134  1.00  0.00           O  
ATOM    182  CB  SER A 232      29.867  35.701  -3.069  1.00  0.00           C  
ATOM    183  OG  SER A 232      30.325  36.037  -4.372  1.00  0.00           O  
ATOM    184  H   SER A 232      27.958  34.943  -1.176  1.00  0.00           H  
ATOM    185  HA  SER A 232      28.149  35.000  -4.127  1.00  0.00           H  
ATOM    186  HB2 SER A 232      29.615  36.605  -2.536  1.00  0.00           H  
ATOM    187  HB3 SER A 232      30.637  35.170  -2.528  1.00  0.00           H  
ATOM    188  HG  SER A 232      30.141  36.966  -4.522  1.00  0.00           H  
ATOM    189  N   ILE A 233      29.173  32.854  -1.890  1.00  0.00           N  
ATOM    190  CA  ILE A 233      29.570  31.474  -1.668  1.00  0.00           C  
ATOM    191  C   ILE A 233      28.348  30.580  -1.507  1.00  0.00           C  
ATOM    192  O   ILE A 233      28.099  29.699  -2.328  1.00  0.00           O  
ATOM    193  CB  ILE A 233      30.426  31.405  -0.408  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      31.472  32.528  -0.447  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      31.121  30.048  -0.326  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      32.229  32.496  -1.778  1.00  0.00           C  
ATOM    197  H   ILE A 233      29.009  33.433  -1.118  1.00  0.00           H  
ATOM    198  HA  ILE A 233      30.152  31.129  -2.509  1.00  0.00           H  
ATOM    199  HB  ILE A 233      29.793  31.537   0.458  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      30.971  33.480  -0.346  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      32.168  32.399   0.366  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      31.928  30.013  -1.040  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      30.408  29.269  -0.548  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      31.514  29.908   0.670  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      32.446  31.473  -2.049  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      33.156  33.044  -1.678  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      31.624  32.952  -2.546  1.00  0.00           H  
ATOM    208  N   ILE A 234      27.586  30.819  -0.449  1.00  0.00           N  
ATOM    209  CA  ILE A 234      26.386  30.031  -0.194  1.00  0.00           C  
ATOM    210  C   ILE A 234      25.434  30.150  -1.369  1.00  0.00           C  
ATOM    211  O   ILE A 234      24.539  29.325  -1.553  1.00  0.00           O  
ATOM    212  CB  ILE A 234      25.694  30.535   1.070  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      26.646  30.414   2.267  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      24.429  29.714   1.319  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      26.519  29.024   2.900  1.00  0.00           C  
ATOM    216  H   ILE A 234      27.828  31.538   0.167  1.00  0.00           H  
ATOM    217  HA  ILE A 234      26.662  28.998  -0.062  1.00  0.00           H  
ATOM    218  HB  ILE A 234      25.422  31.570   0.933  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      27.663  30.567   1.933  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      26.394  31.166   2.998  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      24.635  28.671   1.136  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      23.649  30.050   0.650  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      24.108  29.845   2.341  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      26.448  28.276   2.126  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      25.632  28.987   3.516  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      27.387  28.828   3.512  1.00  0.00           H  
ATOM    227  N   SER A 235      25.641  31.191  -2.160  1.00  0.00           N  
ATOM    228  CA  SER A 235      24.806  31.433  -3.324  1.00  0.00           C  
ATOM    229  C   SER A 235      25.359  30.696  -4.532  1.00  0.00           C  
ATOM    230  O   SER A 235      24.801  30.767  -5.629  1.00  0.00           O  
ATOM    231  CB  SER A 235      24.743  32.932  -3.612  1.00  0.00           C  
ATOM    232  OG  SER A 235      24.688  33.140  -5.016  1.00  0.00           O  
ATOM    233  H   SER A 235      26.374  31.808  -1.953  1.00  0.00           H  
ATOM    234  HA  SER A 235      23.811  31.073  -3.121  1.00  0.00           H  
ATOM    235  HB2 SER A 235      23.862  33.352  -3.155  1.00  0.00           H  
ATOM    236  HB3 SER A 235      25.622  33.410  -3.198  1.00  0.00           H  
ATOM    237  HG  SER A 235      23.802  33.433  -5.239  1.00  0.00           H  
ATOM    238  N   ALA A 236      26.454  29.978  -4.316  1.00  0.00           N  
ATOM    239  CA  ALA A 236      27.085  29.211  -5.379  1.00  0.00           C  
ATOM    240  C   ALA A 236      27.122  27.743  -4.986  1.00  0.00           C  
ATOM    241  O   ALA A 236      27.488  26.877  -5.783  1.00  0.00           O  
ATOM    242  CB  ALA A 236      28.508  29.716  -5.621  1.00  0.00           C  
ATOM    243  H   ALA A 236      26.842  29.953  -3.414  1.00  0.00           H  
ATOM    244  HA  ALA A 236      26.513  29.318  -6.289  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      29.037  29.766  -4.680  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      28.470  30.701  -6.065  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      29.023  29.040  -6.286  1.00  0.00           H  
ATOM    248  N   VAL A 237      26.739  27.474  -3.741  1.00  0.00           N  
ATOM    249  CA  VAL A 237      26.725  26.113  -3.232  1.00  0.00           C  
ATOM    250  C   VAL A 237      25.573  25.922  -2.250  1.00  0.00           C  
ATOM    251  O   VAL A 237      25.469  26.640  -1.257  1.00  0.00           O  
ATOM    252  CB  VAL A 237      28.049  25.795  -2.533  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      28.346  24.299  -2.658  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      29.181  26.595  -3.183  1.00  0.00           C  
ATOM    255  H   VAL A 237      26.460  28.208  -3.156  1.00  0.00           H  
ATOM    256  HA  VAL A 237      26.595  25.435  -4.059  1.00  0.00           H  
ATOM    257  HB  VAL A 237      27.973  26.059  -1.487  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      29.210  24.054  -2.059  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      28.544  24.059  -3.693  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      27.495  23.734  -2.313  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      29.011  27.652  -3.031  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      29.211  26.383  -4.241  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      30.123  26.315  -2.734  1.00  0.00           H  
ATOM    264  N   ASP A 238      24.714  24.951  -2.535  1.00  0.00           N  
ATOM    265  CA  ASP A 238      23.574  24.678  -1.667  1.00  0.00           C  
ATOM    266  C   ASP A 238      23.329  23.173  -1.561  1.00  0.00           C  
ATOM    267  O   ASP A 238      23.750  22.409  -2.428  1.00  0.00           O  
ATOM    268  CB  ASP A 238      22.325  25.362  -2.225  1.00  0.00           C  
ATOM    269  CG  ASP A 238      21.909  26.515  -1.317  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      22.732  27.385  -1.082  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      20.771  26.512  -0.877  1.00  0.00           O  
ATOM    272  H   ASP A 238      24.847  24.409  -3.340  1.00  0.00           H  
ATOM    273  HA  ASP A 238      23.784  25.076  -0.689  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      22.540  25.745  -3.214  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      21.521  24.645  -2.284  1.00  0.00           H  
ATOM    276  N   PRO A 239      22.655  22.734  -0.524  1.00  0.00           N  
ATOM    277  CA  PRO A 239      22.352  21.293  -0.320  1.00  0.00           C  
ATOM    278  C   PRO A 239      21.996  20.594  -1.621  1.00  0.00           C  
ATOM    279  O   PRO A 239      22.513  19.520  -1.922  1.00  0.00           O  
ATOM    280  CB  PRO A 239      21.155  21.315   0.626  1.00  0.00           C  
ATOM    281  CG  PRO A 239      21.310  22.567   1.425  1.00  0.00           C  
ATOM    282  CD  PRO A 239      22.107  23.557   0.568  1.00  0.00           C  
ATOM    283  HA  PRO A 239      23.177  20.798   0.155  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      20.234  21.338   0.060  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      21.176  20.455   1.277  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      20.338  22.975   1.660  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      21.854  22.358   2.331  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      21.457  24.328   0.177  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      22.907  23.992   1.147  1.00  0.00           H  
ATOM    290  N   VAL A 240      21.108  21.211  -2.387  1.00  0.00           N  
ATOM    291  CA  VAL A 240      20.688  20.638  -3.655  1.00  0.00           C  
ATOM    292  C   VAL A 240      21.899  20.320  -4.519  1.00  0.00           C  
ATOM    293  O   VAL A 240      21.942  19.293  -5.191  1.00  0.00           O  
ATOM    294  CB  VAL A 240      19.773  21.612  -4.392  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      18.836  20.831  -5.319  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      18.945  22.402  -3.374  1.00  0.00           C  
ATOM    297  H   VAL A 240      20.730  22.067  -2.094  1.00  0.00           H  
ATOM    298  HA  VAL A 240      20.148  19.724  -3.460  1.00  0.00           H  
ATOM    299  HB  VAL A 240      20.378  22.292  -4.977  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      18.222  20.166  -4.729  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      19.420  20.257  -6.021  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      18.202  21.522  -5.856  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      18.745  21.779  -2.515  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      18.012  22.702  -3.826  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      19.495  23.278  -3.064  1.00  0.00           H  
ATOM    306  N   ALA A 241      22.888  21.206  -4.487  1.00  0.00           N  
ATOM    307  CA  ALA A 241      24.098  20.999  -5.264  1.00  0.00           C  
ATOM    308  C   ALA A 241      24.922  19.893  -4.632  1.00  0.00           C  
ATOM    309  O   ALA A 241      25.635  19.161  -5.319  1.00  0.00           O  
ATOM    310  CB  ALA A 241      24.917  22.283  -5.322  1.00  0.00           C  
ATOM    311  H   ALA A 241      22.805  22.005  -3.926  1.00  0.00           H  
ATOM    312  HA  ALA A 241      23.830  20.708  -6.265  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      24.414  23.057  -4.762  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      25.022  22.595  -6.351  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      25.893  22.107  -4.897  1.00  0.00           H  
ATOM    316  N   VAL A 242      24.805  19.764  -3.318  1.00  0.00           N  
ATOM    317  CA  VAL A 242      25.528  18.725  -2.606  1.00  0.00           C  
ATOM    318  C   VAL A 242      24.768  17.419  -2.711  1.00  0.00           C  
ATOM    319  O   VAL A 242      25.343  16.339  -2.582  1.00  0.00           O  
ATOM    320  CB  VAL A 242      25.688  19.094  -1.133  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      26.356  17.934  -0.386  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      26.556  20.349  -1.022  1.00  0.00           C  
ATOM    323  H   VAL A 242      24.208  20.368  -2.822  1.00  0.00           H  
ATOM    324  HA  VAL A 242      26.506  18.605  -3.049  1.00  0.00           H  
ATOM    325  HB  VAL A 242      24.716  19.284  -0.705  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      25.650  17.123  -0.276  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      26.673  18.269   0.590  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      27.214  17.592  -0.947  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      26.441  20.946  -1.915  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      27.590  20.060  -0.908  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      26.245  20.925  -0.161  1.00  0.00           H  
ATOM    332  N   LEU A 243      23.465  17.526  -2.943  1.00  0.00           N  
ATOM    333  CA  LEU A 243      22.641  16.342  -3.057  1.00  0.00           C  
ATOM    334  C   LEU A 243      22.641  15.824  -4.488  1.00  0.00           C  
ATOM    335  O   LEU A 243      22.812  14.627  -4.721  1.00  0.00           O  
ATOM    336  CB  LEU A 243      21.209  16.635  -2.608  1.00  0.00           C  
ATOM    337  CG  LEU A 243      20.886  15.808  -1.358  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      19.463  16.126  -0.888  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      20.989  14.309  -1.680  1.00  0.00           C  
ATOM    340  H   LEU A 243      23.057  18.410  -3.034  1.00  0.00           H  
ATOM    341  HA  LEU A 243      23.058  15.594  -2.420  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      21.114  17.687  -2.380  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      20.524  16.376  -3.401  1.00  0.00           H  
ATOM    344  HG  LEU A 243      21.588  16.059  -0.573  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      18.755  15.816  -1.643  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      19.367  17.190  -0.722  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      19.261  15.599   0.033  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      20.992  14.169  -2.752  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      20.146  13.787  -1.253  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      21.907  13.911  -1.266  1.00  0.00           H  
ATOM    351  N   ALA A 244      22.464  16.728  -5.442  1.00  0.00           N  
ATOM    352  CA  ALA A 244      22.467  16.331  -6.840  1.00  0.00           C  
ATOM    353  C   ALA A 244      23.742  15.565  -7.140  1.00  0.00           C  
ATOM    354  O   ALA A 244      23.827  14.806  -8.104  1.00  0.00           O  
ATOM    355  CB  ALA A 244      22.382  17.564  -7.736  1.00  0.00           C  
ATOM    356  H   ALA A 244      22.346  17.672  -5.204  1.00  0.00           H  
ATOM    357  HA  ALA A 244      21.623  15.697  -7.030  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      22.912  17.373  -8.659  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      22.829  18.406  -7.230  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      21.346  17.779  -7.954  1.00  0.00           H  
ATOM    361  N   VAL A 245      24.730  15.784  -6.287  1.00  0.00           N  
ATOM    362  CA  VAL A 245      26.017  15.132  -6.425  1.00  0.00           C  
ATOM    363  C   VAL A 245      26.040  13.826  -5.645  1.00  0.00           C  
ATOM    364  O   VAL A 245      26.475  12.797  -6.161  1.00  0.00           O  
ATOM    365  CB  VAL A 245      27.099  16.069  -5.898  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      28.460  15.378  -5.959  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      27.125  17.339  -6.755  1.00  0.00           C  
ATOM    368  H   VAL A 245      24.586  16.403  -5.541  1.00  0.00           H  
ATOM    369  HA  VAL A 245      26.203  14.920  -7.465  1.00  0.00           H  
ATOM    370  HB  VAL A 245      26.873  16.332  -4.872  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      28.384  14.489  -6.567  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.769  15.109  -4.959  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      29.187  16.051  -6.391  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      27.701  17.156  -7.650  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      27.574  18.146  -6.194  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      26.114  17.608  -7.028  1.00  0.00           H  
ATOM    377  N   PHE A 246      25.571  13.872  -4.407  1.00  0.00           N  
ATOM    378  CA  PHE A 246      25.551  12.672  -3.584  1.00  0.00           C  
ATOM    379  C   PHE A 246      24.828  11.570  -4.331  1.00  0.00           C  
ATOM    380  O   PHE A 246      25.154  10.396  -4.190  1.00  0.00           O  
ATOM    381  CB  PHE A 246      24.848  12.934  -2.253  1.00  0.00           C  
ATOM    382  CG  PHE A 246      25.768  13.637  -1.262  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      26.864  14.398  -1.689  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      25.491  13.512   0.104  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      27.684  15.032  -0.747  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      26.312  14.146   1.046  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      27.406  14.907   0.622  1.00  0.00           C  
ATOM    388  H   PHE A 246      25.233  14.718  -4.044  1.00  0.00           H  
ATOM    389  HA  PHE A 246      26.563  12.360  -3.396  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      23.981  13.539  -2.426  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      24.537  11.990  -1.832  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      27.089  14.507  -2.735  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      24.647  12.926   0.431  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      28.530  15.617  -1.075  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      26.096  14.049   2.099  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      28.040  15.395   1.346  1.00  0.00           H  
ATOM    397  N   GLU A 247      23.858  11.957  -5.149  1.00  0.00           N  
ATOM    398  CA  GLU A 247      23.113  10.985  -5.934  1.00  0.00           C  
ATOM    399  C   GLU A 247      24.078   9.989  -6.566  1.00  0.00           C  
ATOM    400  O   GLU A 247      23.679   8.908  -6.997  1.00  0.00           O  
ATOM    401  CB  GLU A 247      22.307  11.694  -7.024  1.00  0.00           C  
ATOM    402  CG  GLU A 247      20.862  11.194  -6.991  1.00  0.00           C  
ATOM    403  CD  GLU A 247      20.099  11.704  -8.208  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      20.280  11.140  -9.276  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      19.333  12.638  -8.052  1.00  0.00           O  
ATOM    406  H   GLU A 247      23.652  12.912  -5.238  1.00  0.00           H  
ATOM    407  HA  GLU A 247      22.433  10.453  -5.284  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      22.325  12.763  -6.845  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      22.741  11.483  -7.989  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      20.860  10.112  -6.995  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      20.379  11.549  -6.094  1.00  0.00           H  
ATOM    412  N   GLU A 248      25.355  10.369  -6.603  1.00  0.00           N  
ATOM    413  CA  GLU A 248      26.390   9.516  -7.166  1.00  0.00           C  
ATOM    414  C   GLU A 248      27.485   9.261  -6.146  1.00  0.00           C  
ATOM    415  O   GLU A 248      27.409   8.308  -5.372  1.00  0.00           O  
ATOM    416  CB  GLU A 248      26.981  10.161  -8.420  1.00  0.00           C  
ATOM    417  CG  GLU A 248      26.003  10.007  -9.586  1.00  0.00           C  
ATOM    418  CD  GLU A 248      26.593  10.628 -10.847  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      27.359  11.570 -10.717  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      26.270  10.157 -11.925  1.00  0.00           O1-
ATOM    421  H   GLU A 248      25.604  11.242  -6.234  1.00  0.00           H  
ATOM    422  HA  GLU A 248      25.954   8.571  -7.428  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      27.155  11.211  -8.234  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      27.913   9.679  -8.669  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      25.814   8.955  -9.759  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      25.075  10.502  -9.343  1.00  0.00           H  
ATOM    427  N   ILE A 249      28.507  10.107  -6.142  1.00  0.00           N  
ATOM    428  CA  ILE A 249      29.595   9.928  -5.195  1.00  0.00           C  
ATOM    429  C   ILE A 249      29.048   9.644  -3.808  1.00  0.00           C  
ATOM    430  O   ILE A 249      29.777   9.165  -2.949  1.00  0.00           O  
ATOM    431  CB  ILE A 249      30.493  11.164  -5.127  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      29.657  12.412  -4.841  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      31.223  11.340  -6.451  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.818  12.804  -3.373  1.00  0.00           C  
ATOM    435  H   ILE A 249      28.529  10.851  -6.778  1.00  0.00           H  
ATOM    436  HA  ILE A 249      30.194   9.084  -5.510  1.00  0.00           H  
ATOM    437  HB  ILE A 249      31.219  11.029  -4.338  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      30.003  13.219  -5.468  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      28.616  12.212  -5.046  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      31.951  12.130  -6.354  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      30.509  11.596  -7.221  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      31.722  10.419  -6.710  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      29.215  13.672  -3.162  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      30.855  13.028  -3.170  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      29.498  11.987  -2.745  1.00  0.00           H  
ATOM    446  N   HIS A 250      27.764   9.955  -3.594  1.00  0.00           N  
ATOM    447  CA  HIS A 250      27.151   9.731  -2.288  1.00  0.00           C  
ATOM    448  C   HIS A 250      28.189   9.968  -1.207  1.00  0.00           C  
ATOM    449  O   HIS A 250      28.852   9.034  -0.794  1.00  0.00           O  
ATOM    450  CB  HIS A 250      26.634   8.291  -2.184  1.00  0.00           C  
ATOM    451  CG  HIS A 250      25.342   8.151  -2.941  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      24.179   8.783  -2.536  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      25.017   7.457  -4.082  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      23.214   8.461  -3.419  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      23.672   7.656  -4.381  1.00  0.00           N  
ATOM    456  H   HIS A 250      27.232  10.345  -4.318  1.00  0.00           H  
ATOM    457  HA  HIS A 250      26.328  10.414  -2.153  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      27.367   7.614  -2.597  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      26.465   8.047  -1.148  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      25.699   6.851  -4.657  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      22.194   8.811  -3.356  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      23.169   7.282  -5.134  1.00  0.00           H  
ATOM    463  N   ILE A 251      28.356  11.214  -0.788  1.00  0.00           N  
ATOM    464  CA  ILE A 251      29.354  11.550   0.228  1.00  0.00           C  
ATOM    465  C   ILE A 251      30.766  11.284  -0.272  1.00  0.00           C  
ATOM    466  O   ILE A 251      31.695  12.007   0.088  1.00  0.00           O  
ATOM    467  CB  ILE A 251      29.130  10.756   1.524  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      27.739  11.052   2.101  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      30.193  11.180   2.541  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      26.645  10.315   1.308  1.00  0.00           C  
ATOM    471  H   ILE A 251      27.814  11.930  -1.183  1.00  0.00           H  
ATOM    472  HA  ILE A 251      29.278  12.596   0.454  1.00  0.00           H  
ATOM    473  HB  ILE A 251      29.242   9.703   1.330  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      27.707  10.727   3.131  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      27.554  12.111   2.058  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      31.148  10.765   2.256  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      29.917  10.814   3.519  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      30.258  12.257   2.565  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      27.004   9.343   1.004  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      26.379  10.891   0.436  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      25.775  10.193   1.933  1.00  0.00           H  
ATOM    482  N   ASN A 252      30.946  10.239  -1.073  1.00  0.00           N  
ATOM    483  CA  ASN A 252      32.268   9.915  -1.559  1.00  0.00           C  
ATOM    484  C   ASN A 252      32.245   8.643  -2.406  1.00  0.00           C  
ATOM    485  O   ASN A 252      32.772   8.617  -3.513  1.00  0.00           O  
ATOM    486  CB  ASN A 252      33.195   9.730  -0.360  1.00  0.00           C  
ATOM    487  CG  ASN A 252      34.172  10.900  -0.286  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      34.339  11.506   0.772  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      34.833  11.252  -1.355  1.00  0.00           N  
ATOM    490  H   ASN A 252      30.195   9.675  -1.327  1.00  0.00           H  
ATOM    491  HA  ASN A 252      32.635  10.733  -2.152  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      32.610   9.692   0.547  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.737   8.810  -0.466  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      34.700  10.768  -2.195  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      35.464  12.001  -1.316  1.00  0.00           H  
ATOM    496  N   GLU A 253      31.631   7.593  -1.869  1.00  0.00           N  
ATOM    497  CA  GLU A 253      31.548   6.308  -2.563  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.907   5.634  -2.554  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.027   4.456  -2.888  1.00  0.00           O  
ATOM    500  CB  GLU A 253      31.082   6.481  -4.013  1.00  0.00           C  
ATOM    501  CG  GLU A 253      30.490   5.166  -4.522  1.00  0.00           C  
ATOM    502  CD  GLU A 253      30.174   5.276  -6.009  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      29.808   6.359  -6.437  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      30.308   4.279  -6.698  1.00  0.00           O1-
ATOM    505  H   GLU A 253      31.229   7.685  -0.985  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.849   5.670  -2.045  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      30.330   7.250  -4.062  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      31.921   6.756  -4.633  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      31.200   4.368  -4.364  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      29.580   4.947  -3.980  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.929   6.394  -2.182  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.283   5.865  -2.146  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.810   5.804  -0.713  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.492   4.852  -0.332  1.00  0.00           O  
ATOM    515  CB  LEU A 254      36.237   6.722  -3.001  1.00  0.00           C  
ATOM    516  CG  LEU A 254      35.473   7.621  -3.993  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      35.348   9.033  -3.414  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      36.253   7.690  -5.305  1.00  0.00           C  
ATOM    519  H   LEU A 254      33.771   7.329  -1.936  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.269   4.864  -2.547  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.829   7.347  -2.350  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      36.896   6.069  -3.555  1.00  0.00           H  
ATOM    523  HG  LEU A 254      34.488   7.220  -4.187  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.333   9.452  -3.272  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      34.836   8.991  -2.469  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      34.790   9.657  -4.098  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      35.812   8.440  -5.948  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      36.218   6.729  -5.798  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      37.282   7.951  -5.102  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.519   6.843   0.064  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.000   6.922   1.443  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.999   6.341   2.434  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.355   5.544   3.300  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.261   8.386   1.809  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.747   9.151   0.574  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      36.991  10.618   0.935  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.051   8.538   0.061  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.986   7.588  -0.302  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.927   6.375   1.525  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      35.342   8.832   2.164  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.010   8.436   2.582  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.995   9.098  -0.195  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.738  11.243   0.091  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      38.031  10.760   1.188  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      36.377  10.891   1.781  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.869   7.526  -0.272  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.783   8.529   0.852  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.422   9.123  -0.768  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.757   6.781   2.319  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.709   6.345   3.227  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.120   4.999   2.804  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.356   4.387   3.545  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.610   7.401   3.239  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.752   7.192   2.027  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      29.382   7.405   2.026  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.065   6.773   0.758  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.927   7.118   0.793  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      29.912   6.728  -0.019  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.544   7.436   1.623  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.114   6.257   4.220  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.022   7.310   4.138  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.054   8.384   3.197  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.059   6.552   0.401  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      27.910   7.242   0.473  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      29.837   6.477  -0.959  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.465   4.552   1.603  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.947   3.288   1.087  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.878   2.226   2.180  1.00  0.00           C  
ATOM    569  O   ILE A 257      30.964   1.402   2.200  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.845   2.778  -0.038  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.123   1.661  -0.798  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.136   2.222   0.564  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      31.650   2.172  -2.162  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.070   5.087   1.046  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.956   3.454   0.698  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.082   3.587  -0.706  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.800   0.831  -0.943  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.270   1.330  -0.225  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.900   2.182  -0.198  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      33.957   1.228   0.946  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.463   2.865   1.369  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      32.486   2.194  -2.845  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      31.243   3.167  -2.055  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      30.888   1.513  -2.546  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.858   2.238   3.068  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.915   1.261   4.143  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.097   1.724   5.343  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.241   0.993   5.843  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.377   1.064   4.550  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.490  -0.002   5.645  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      33.974  -1.347   5.124  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.956  -0.152   6.056  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.567   2.910   2.994  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.521   0.326   3.786  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.949   0.756   3.687  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.770   2.000   4.921  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.907   0.300   6.500  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      32.912  -1.419   5.304  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.483  -2.151   5.635  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      34.164  -1.418   4.063  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      36.583  -0.105   5.179  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.096  -1.102   6.550  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.223   0.647   6.732  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.373   2.933   5.807  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.668   3.481   6.958  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.181   3.633   6.670  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.338   3.216   7.463  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.264   4.842   7.330  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      32.038   5.111   8.818  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.769   4.843   7.035  1.00  0.00           C  
ATOM    611  H   VAL A 259      33.071   3.466   5.372  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.787   2.808   7.787  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.782   5.615   6.749  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      30.985   5.013   9.045  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.369   6.109   9.057  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      32.599   4.395   9.401  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      34.244   5.637   7.593  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.932   5.000   5.980  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      34.194   3.896   7.327  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.872   4.233   5.535  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.487   4.446   5.140  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.878   3.153   4.612  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.661   3.036   4.476  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.445   5.538   4.075  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.619   5.105   2.899  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.146   4.193   1.977  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      26.334   5.627   2.710  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.387   3.800   0.868  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.576   5.236   1.600  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.103   4.324   0.680  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.591   4.544   4.949  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.921   4.774   5.999  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      28.027   6.439   4.497  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.449   5.731   3.742  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.137   3.789   2.126  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.928   6.334   3.420  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      27.797   3.097   0.163  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.588   5.644   1.455  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.517   4.021  -0.176  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.737   2.180   4.317  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.277   0.895   3.808  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.789   0.007   4.946  1.00  0.00           C  
ATOM    643  O   GLY A 261      26.751  -0.644   4.837  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.697   2.331   4.448  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.469   1.058   3.108  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.092   0.401   3.300  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.543  -0.011   6.040  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.175  -0.822   7.192  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.959  -0.232   7.890  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.962  -0.919   8.084  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.340  -0.901   8.181  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.422  -1.832   7.632  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.745  -1.563   8.342  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.740  -1.520   9.560  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.740  -1.388   7.657  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.359   0.525   6.072  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.932  -1.818   6.857  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.757   0.088   8.324  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.987  -1.281   9.125  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.129  -2.858   7.795  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.544  -1.658   6.572  1.00  0.00           H  
ATOM    662  N   SER A 263      27.038   1.042   8.258  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.915   1.692   8.926  1.00  0.00           C  
ATOM    664  C   SER A 263      24.607   1.312   8.241  1.00  0.00           C  
ATOM    665  O   SER A 263      23.528   1.434   8.825  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.085   3.208   8.898  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.039   3.558   7.904  1.00  0.00           O  
ATOM    668  H   SER A 263      27.857   1.552   8.076  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.881   1.362   9.953  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.142   3.672   8.666  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.420   3.548   9.869  1.00  0.00           H  
ATOM    672  HG  SER A 263      26.759   3.164   7.073  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.713   0.848   6.999  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.539   0.445   6.237  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.218  -1.025   6.485  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.051  -1.412   6.525  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.786   0.669   4.744  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.139   1.984   4.306  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.744   2.431   2.972  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.630   1.781   4.134  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.601   0.772   6.592  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.697   1.047   6.546  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.851   0.714   4.560  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.359  -0.147   4.180  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.322   2.741   5.055  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      24.724   2.853   3.146  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      23.106   3.174   2.519  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      23.829   1.580   2.312  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.322   0.892   4.664  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.398   1.675   3.085  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.105   2.637   4.532  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.257  -1.843   6.649  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.053  -3.270   6.887  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.930  -3.563   8.380  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.182  -4.452   8.783  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.191  -4.087   6.253  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.354  -4.285   7.245  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.063  -5.440   8.218  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.631  -4.618   6.465  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.168  -1.483   6.604  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.135  -3.556   6.412  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.809  -5.047   5.941  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.554  -3.557   5.386  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.504  -3.377   7.804  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      25.080  -5.848   8.036  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.114  -5.076   9.232  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.802  -6.216   8.081  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.823  -3.849   5.733  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.509  -5.567   5.965  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.465  -4.678   7.150  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.655  -2.807   9.197  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.602  -2.999  10.640  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.220  -2.627  11.161  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.727  -3.212  12.125  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.661  -2.134  11.323  1.00  0.00           C  
ATOM    716  CG  ASN A 266      24.991  -1.086  12.206  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      24.950  -1.235  13.428  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      24.463  -0.025  11.657  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.227  -2.110   8.825  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.795  -4.037  10.865  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.297  -2.761  11.931  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.260  -1.639  10.573  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      24.500   0.092  10.685  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.031   0.653  12.217  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.597  -1.649  10.508  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.267  -1.208  10.908  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.196  -2.042  10.212  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.021  -1.983  10.574  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.079   0.267  10.554  1.00  0.00           C  
ATOM    730  CG  ASP A 267      19.657   0.707  10.893  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.314   0.679  12.062  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      18.936   1.064   9.977  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.039  -1.220   9.744  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.165  -1.326  11.976  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.782   0.864  11.117  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.254   0.408   9.498  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.608  -2.818   9.210  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.672  -3.657   8.470  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.830  -5.119   8.867  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.093  -5.981   8.391  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.908  -3.506   6.966  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.560  -2.824   8.963  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.665  -3.345   8.698  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.956  -2.458   6.713  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.097  -3.969   6.426  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.840  -3.986   6.698  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.791  -5.388   9.746  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.036  -6.748  10.211  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.695  -6.870  11.690  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.420  -7.963  12.190  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.505  -7.121   9.991  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.861  -8.332  10.855  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.729  -7.463   8.517  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.342  -4.657  10.091  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.416  -7.432   9.651  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.131  -6.285  10.268  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.047  -8.008  11.867  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.745  -8.806  10.459  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.040  -9.032  10.845  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.512  -6.596   7.908  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.078  -8.276   8.232  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.757  -7.756   8.368  1.00  0.00           H  
ATOM    763  N   THR A 270      20.717  -5.740  12.389  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.409  -5.725  13.814  1.00  0.00           C  
ATOM    765  C   THR A 270      18.919  -5.492  14.045  1.00  0.00           C  
ATOM    766  O   THR A 270      18.284  -6.195  14.828  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.214  -4.627  14.513  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.576  -4.720  14.119  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.107  -4.797  16.028  1.00  0.00           C  
ATOM    770  H   THR A 270      20.941  -4.899  11.936  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.681  -6.678  14.239  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.824  -3.660  14.234  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.968  -5.465  14.580  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.574  -3.958  16.518  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.602  -5.709  16.324  1.00  0.00           H  
ATOM    776 HG23 THR A 270      20.065  -4.845  16.312  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.372  -4.495  13.358  1.00  0.00           N  
ATOM    778  CA  VAL A 271      16.958  -4.169  13.498  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.095  -5.232  12.829  1.00  0.00           C  
ATOM    780  O   VAL A 271      14.944  -5.446  13.210  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.674  -2.803  12.868  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.381  -2.970  11.373  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      15.464  -2.165  13.554  1.00  0.00           C  
ATOM    784  H   VAL A 271      18.930  -3.966  12.751  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.712  -4.127  14.547  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.539  -2.169  12.994  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      16.515  -2.022  10.875  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.365  -3.306  11.240  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      17.060  -3.694  10.951  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      15.255  -1.207  13.099  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.676  -2.026  14.605  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      14.606  -2.810  13.444  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.657  -5.895  11.830  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.929  -6.934  11.110  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.990  -8.254  11.868  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.286  -9.208  11.535  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.527  -7.104   9.711  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.603  -8.198   9.719  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.419  -7.489   8.729  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.576  -5.680  11.568  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.897  -6.636  11.013  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.975  -6.169   9.403  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.131  -9.170   9.741  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.233  -8.081  10.589  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.205  -8.112   8.827  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.853  -7.969   7.865  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.890  -6.601   8.416  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.730  -8.167   9.212  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.849  -8.304  12.879  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.014  -9.509  13.669  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.017  -9.546  14.826  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.257 -10.505  14.962  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.450  -9.565  14.200  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.656 -10.823  15.045  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.393 -12.071  14.200  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      20.096 -10.857  15.563  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.391  -7.520  13.091  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.843 -10.364  13.034  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.139  -9.577  13.369  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.639  -8.692  14.810  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.976 -10.804  15.880  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.679 -11.878  13.176  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.343 -12.318  14.238  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      18.971 -12.896  14.585  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      20.293  -9.965  16.139  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      20.777 -10.903  14.726  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.234 -11.727  16.188  1.00  0.00           H  
ATOM    828  N   TYR A 274      16.032  -8.510  15.665  1.00  0.00           N  
ATOM    829  CA  TYR A 274      15.125  -8.457  16.813  1.00  0.00           C  
ATOM    830  C   TYR A 274      14.422  -7.106  16.915  1.00  0.00           C  
ATOM    831  O   TYR A 274      13.837  -6.794  17.952  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.905  -8.732  18.102  1.00  0.00           C  
ATOM    833  CG  TYR A 274      17.026  -7.732  18.247  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.799  -6.521  18.914  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      18.291  -8.014  17.723  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.839  -5.595  19.055  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      19.332  -7.089  17.861  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      19.105  -5.879  18.529  1.00  0.00           C  
ATOM    839  OH  TYR A 274      20.131  -4.966  18.667  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.665  -7.775  15.514  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.376  -9.223  16.699  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      15.236  -8.650  18.949  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      16.316  -9.729  18.067  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      15.824  -6.304  19.320  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      18.466  -8.948  17.209  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      17.666  -4.660  19.569  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      20.309  -7.309  17.457  1.00  0.00           H  
ATOM    848  HH  TYR A 274      19.816  -4.249  19.223  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.477  -6.331  15.830  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.838  -5.008  15.764  1.00  0.00           C  
ATOM    851  C   LYS A 275      13.593  -4.411  17.147  1.00  0.00           C  
ATOM    852  O   LYS A 275      12.504  -3.911  17.433  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.509  -5.109  15.007  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.634  -6.201  15.631  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.799  -7.502  14.842  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.959  -8.603  15.491  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      11.860  -9.607  16.126  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.955  -6.660  15.040  1.00  0.00           H  
ATOM    859  HA  LYS A 275      14.486  -4.341  15.217  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.991  -4.161  15.064  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.701  -5.352  13.973  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.932  -6.360  16.656  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.598  -5.895  15.601  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.470  -7.349  13.825  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.838  -7.797  14.845  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      10.318  -8.170  16.245  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.356  -9.086  14.740  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      12.399 -10.105  15.389  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      11.292 -10.292  16.664  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      12.521  -9.124  16.767  1.00  0.00           H  
ATOM    871  N   LYS A 276      14.611  -4.459  18.000  1.00  0.00           N  
ATOM    872  CA  LYS A 276      14.490  -3.913  19.349  1.00  0.00           C  
ATOM    873  C   LYS A 276      13.359  -4.599  20.107  1.00  0.00           C  
ATOM    874  O   LYS A 276      12.194  -4.511  19.716  1.00  0.00           O  
ATOM    875  CB  LYS A 276      14.224  -2.406  19.287  1.00  0.00           C  
ATOM    876  CG  LYS A 276      15.431  -1.650  19.846  1.00  0.00           C  
ATOM    877  CD  LYS A 276      15.544  -1.903  21.350  1.00  0.00           C  
ATOM    878  CE  LYS A 276      15.265  -0.603  22.109  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      13.894  -0.121  21.780  1.00  0.00           N1+
ATOM    880  H   LYS A 276      15.457  -4.867  17.718  1.00  0.00           H  
ATOM    881  HA  LYS A 276      15.416  -4.079  19.880  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      14.059  -2.111  18.260  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      13.351  -2.169  19.875  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      16.331  -1.991  19.354  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      15.305  -0.592  19.670  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      14.824  -2.652  21.643  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      16.540  -2.248  21.584  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      15.340  -0.784  23.171  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      15.990   0.144  21.818  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      13.493   0.369  22.603  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      13.292  -0.931  21.530  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      13.942   0.537  20.976  1.00  0.00           H  
ATOM    893  N   LYS A 277      13.709  -5.283  21.191  1.00  0.00           N  
ATOM    894  CA  LYS A 277      12.715  -5.981  21.997  1.00  0.00           C  
ATOM    895  C   LYS A 277      11.527  -5.071  22.291  1.00  0.00           C  
ATOM    896  O   LYS A 277      11.689  -3.866  22.187  1.00  0.00           O  
ATOM    897  CB  LYS A 277      13.340  -6.446  23.314  1.00  0.00           C  
ATOM    898  CG  LYS A 277      14.529  -7.363  23.021  1.00  0.00           C  
ATOM    899  CD  LYS A 277      15.409  -7.476  24.268  1.00  0.00           C  
ATOM    900  CE  LYS A 277      16.629  -8.344  23.957  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      17.872  -7.596  24.295  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      10.471  -5.592  22.616  1.00  0.00           O  
ATOM    903  H   LYS A 277      14.652  -5.319  21.454  1.00  0.00           H  
ATOM    904  HA  LYS A 277      12.365  -6.848  21.453  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      13.679  -5.586  23.872  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      12.607  -6.986  23.891  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      14.167  -8.345  22.745  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      15.111  -6.954  22.208  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      15.735  -6.490  24.566  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      14.844  -7.925  25.067  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      16.584  -9.253  24.543  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      16.634  -8.596  22.906  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      18.542  -8.233  24.773  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      17.638  -6.802  24.926  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      18.306  -7.232  23.422  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 221      10.099  29.636  19.726  1.00  0.00           N  
ATOM      2  CA  GLY A 221       9.831  30.540  18.571  1.00  0.00           C  
ATOM      3  C   GLY A 221      10.253  29.855  17.278  1.00  0.00           C  
ATOM      4  O   GLY A 221      10.905  28.811  17.300  1.00  0.00           O  
ATOM      5  H1  GLY A 221      11.075  29.771  20.054  1.00  0.00           H  
ATOM      6  H2  GLY A 221       9.965  28.647  19.427  1.00  0.00           H  
ATOM      7  H3  GLY A 221       9.440  29.857  20.500  1.00  0.00           H  
ATOM      8  HA2 GLY A 221       8.776  30.771  18.531  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      10.394  31.453  18.691  1.00  0.00           H  
ATOM     10  N   SER A 222       9.877  30.449  16.149  1.00  0.00           N  
ATOM     11  CA  SER A 222      10.223  29.885  14.849  1.00  0.00           C  
ATOM     12  C   SER A 222       9.858  30.856  13.730  1.00  0.00           C  
ATOM     13  O   SER A 222       8.849  31.554  13.807  1.00  0.00           O  
ATOM     14  CB  SER A 222       9.483  28.564  14.640  1.00  0.00           C  
ATOM     15  OG  SER A 222       8.193  28.826  14.110  1.00  0.00           O  
ATOM     16  H   SER A 222       9.359  31.280  16.191  1.00  0.00           H  
ATOM     17  HA  SER A 222      11.285  29.699  14.819  1.00  0.00           H  
ATOM     18  HB2 SER A 222      10.033  27.947  13.947  1.00  0.00           H  
ATOM     19  HB3 SER A 222       9.396  28.047  15.586  1.00  0.00           H  
ATOM     20  HG  SER A 222       7.914  29.691  14.420  1.00  0.00           H  
ATOM     21  N   LYS A 223      10.688  30.893  12.692  1.00  0.00           N  
ATOM     22  CA  LYS A 223      10.443  31.783  11.563  1.00  0.00           C  
ATOM     23  C   LYS A 223      11.152  31.269  10.314  1.00  0.00           C  
ATOM     24  O   LYS A 223      12.163  30.573  10.404  1.00  0.00           O  
ATOM     25  CB  LYS A 223      10.938  33.193  11.890  1.00  0.00           C  
ATOM     26  CG  LYS A 223       9.739  34.124  12.083  1.00  0.00           C  
ATOM     27  CD  LYS A 223      10.230  35.510  12.504  1.00  0.00           C  
ATOM     28  CE  LYS A 223       9.825  35.775  13.955  1.00  0.00           C  
ATOM     29  NZ  LYS A 223       8.340  35.779  14.064  1.00  0.00           N1+
ATOM     30  H   LYS A 223      11.478  30.313  12.685  1.00  0.00           H  
ATOM     31  HA  LYS A 223       9.380  31.822  11.372  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      11.523  33.165  12.798  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      11.547  33.557  11.079  1.00  0.00           H  
ATOM     34  HG2 LYS A 223       9.191  34.199  11.155  1.00  0.00           H  
ATOM     35  HG3 LYS A 223       9.093  33.723  12.851  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      11.306  35.552  12.415  1.00  0.00           H  
ATOM     37  HD3 LYS A 223       9.787  36.258  11.865  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      10.231  35.000  14.590  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      10.211  36.734  14.265  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223       7.972  36.706  13.774  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223       8.064  35.585  15.049  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223       7.944  35.043  13.443  1.00  0.00           H  
ATOM     43  N   LYS A 224      10.614  31.617   9.149  1.00  0.00           N  
ATOM     44  CA  LYS A 224      11.206  31.184   7.888  1.00  0.00           C  
ATOM     45  C   LYS A 224      12.651  31.658   7.782  1.00  0.00           C  
ATOM     46  O   LYS A 224      12.963  32.808   8.086  1.00  0.00           O  
ATOM     47  CB  LYS A 224      10.399  31.744   6.714  1.00  0.00           C  
ATOM     48  CG  LYS A 224       9.158  30.876   6.487  1.00  0.00           C  
ATOM     49  CD  LYS A 224       8.083  31.699   5.776  1.00  0.00           C  
ATOM     50  CE  LYS A 224       6.867  30.814   5.494  1.00  0.00           C  
ATOM     51  NZ  LYS A 224       6.016  31.458   4.455  1.00  0.00           N1+
ATOM     52  H   LYS A 224       9.809  32.172   9.138  1.00  0.00           H  
ATOM     53  HA  LYS A 224      11.184  30.107   7.842  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      10.094  32.756   6.937  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      11.008  31.740   5.823  1.00  0.00           H  
ATOM     56  HG2 LYS A 224       9.424  30.025   5.875  1.00  0.00           H  
ATOM     57  HG3 LYS A 224       8.779  30.534   7.437  1.00  0.00           H  
ATOM     58  HD2 LYS A 224       7.790  32.526   6.406  1.00  0.00           H  
ATOM     59  HD3 LYS A 224       8.473  32.077   4.844  1.00  0.00           H  
ATOM     60  HE2 LYS A 224       7.198  29.849   5.143  1.00  0.00           H  
ATOM     61  HE3 LYS A 224       6.295  30.689   6.402  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224       5.027  31.165   4.585  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224       6.342  31.164   3.510  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224       6.084  32.491   4.540  1.00  0.00           H  
ATOM     65  N   LYS A 225      13.532  30.758   7.353  1.00  0.00           N  
ATOM     66  CA  LYS A 225      14.940  31.084   7.211  1.00  0.00           C  
ATOM     67  C   LYS A 225      15.127  32.363   6.411  1.00  0.00           C  
ATOM     68  O   LYS A 225      14.167  33.050   6.064  1.00  0.00           O  
ATOM     69  CB  LYS A 225      15.663  29.939   6.499  1.00  0.00           C  
ATOM     70  CG  LYS A 225      16.892  29.530   7.309  1.00  0.00           C  
ATOM     71  CD  LYS A 225      17.752  28.562   6.491  1.00  0.00           C  
ATOM     72  CE  LYS A 225      19.114  28.393   7.169  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      19.684  27.064   6.810  1.00  0.00           N1+
ATOM     74  H   LYS A 225      13.231  29.857   7.129  1.00  0.00           H  
ATOM     75  HA  LYS A 225      15.372  31.213   8.189  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      14.994  29.098   6.404  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      15.972  30.267   5.517  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      17.470  30.408   7.553  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      16.571  29.045   8.217  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      17.258  27.604   6.434  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      17.896  28.957   5.494  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      19.782  29.173   6.835  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      18.992  28.457   8.240  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      18.948  26.337   6.892  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      20.469  26.838   7.456  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      20.035  27.089   5.832  1.00  0.00           H  
ATOM     87  N   ASP A 226      16.382  32.661   6.121  1.00  0.00           N  
ATOM     88  CA  ASP A 226      16.730  33.849   5.353  1.00  0.00           C  
ATOM     89  C   ASP A 226      17.960  33.569   4.499  1.00  0.00           C  
ATOM     90  O   ASP A 226      18.668  34.488   4.086  1.00  0.00           O  
ATOM     91  CB  ASP A 226      17.012  35.021   6.296  1.00  0.00           C  
ATOM     92  CG  ASP A 226      16.487  36.317   5.690  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      17.148  36.850   4.814  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      15.430  36.760   6.111  1.00  0.00           O  
ATOM     95  H   ASP A 226      17.093  32.062   6.427  1.00  0.00           H  
ATOM     96  HA  ASP A 226      15.903  34.108   4.708  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      16.525  34.844   7.243  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      18.077  35.107   6.454  1.00  0.00           H  
ATOM     99  N   ASN A 227      18.206  32.288   4.243  1.00  0.00           N  
ATOM    100  CA  ASN A 227      19.349  31.878   3.438  1.00  0.00           C  
ATOM    101  C   ASN A 227      19.186  30.433   2.995  1.00  0.00           C  
ATOM    102  O   ASN A 227      20.167  29.751   2.703  1.00  0.00           O  
ATOM    103  CB  ASN A 227      20.639  32.013   4.244  1.00  0.00           C  
ATOM    104  CG  ASN A 227      21.077  33.473   4.288  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      21.474  34.033   3.267  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      21.025  34.126   5.417  1.00  0.00           N  
ATOM    107  H   ASN A 227      17.601  31.603   4.600  1.00  0.00           H  
ATOM    108  HA  ASN A 227      19.410  32.509   2.568  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      20.470  31.655   5.251  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      21.413  31.419   3.780  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      20.705  33.679   6.228  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      21.305  35.065   5.451  1.00  0.00           H  
ATOM    113  N   LEU A 228      17.944  29.975   2.942  1.00  0.00           N  
ATOM    114  CA  LEU A 228      17.668  28.611   2.528  1.00  0.00           C  
ATOM    115  C   LEU A 228      18.068  28.435   1.069  1.00  0.00           C  
ATOM    116  O   LEU A 228      17.215  28.276   0.202  1.00  0.00           O  
ATOM    117  CB  LEU A 228      16.177  28.304   2.701  1.00  0.00           C  
ATOM    118  CG  LEU A 228      15.914  26.813   2.453  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      16.601  25.964   3.529  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      14.407  26.552   2.490  1.00  0.00           C  
ATOM    121  H   LEU A 228      17.202  30.566   3.182  1.00  0.00           H  
ATOM    122  HA  LEU A 228      18.246  27.934   3.137  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      15.872  28.566   3.704  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      15.610  28.888   1.993  1.00  0.00           H  
ATOM    125  HG  LEU A 228      16.300  26.541   1.482  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      16.671  26.526   4.448  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      17.593  25.693   3.198  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      16.024  25.068   3.700  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      14.222  25.491   2.406  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      13.930  27.068   1.671  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      14.002  26.913   3.426  1.00  0.00           H  
ATOM    132  N   LEU A 229      19.368  28.476   0.807  1.00  0.00           N  
ATOM    133  CA  LEU A 229      19.863  28.329  -0.556  1.00  0.00           C  
ATOM    134  C   LEU A 229      20.030  26.860  -0.901  1.00  0.00           C  
ATOM    135  O   LEU A 229      19.683  26.422  -1.997  1.00  0.00           O  
ATOM    136  CB  LEU A 229      21.206  29.049  -0.710  1.00  0.00           C  
ATOM    137  CG  LEU A 229      20.970  30.496  -1.153  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      20.134  31.232  -0.103  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      22.318  31.205  -1.314  1.00  0.00           C  
ATOM    140  H   LEU A 229      20.002  28.612   1.540  1.00  0.00           H  
ATOM    141  HA  LEU A 229      19.151  28.765  -1.231  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      21.727  29.044   0.237  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      21.802  28.540  -1.450  1.00  0.00           H  
ATOM    144  HG  LEU A 229      20.446  30.502  -2.100  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      20.616  31.153   0.860  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      19.150  30.790  -0.051  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      20.046  32.272  -0.377  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      22.892  30.719  -2.089  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      22.861  31.162  -0.383  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      22.150  32.238  -1.586  1.00  0.00           H  
ATOM    151  N   PHE A 230      20.558  26.105   0.047  1.00  0.00           N  
ATOM    152  CA  PHE A 230      20.764  24.679  -0.156  1.00  0.00           C  
ATOM    153  C   PHE A 230      19.437  23.944  -0.063  1.00  0.00           C  
ATOM    154  O   PHE A 230      19.329  22.779  -0.445  1.00  0.00           O  
ATOM    155  CB  PHE A 230      21.736  24.136   0.894  1.00  0.00           C  
ATOM    156  CG  PHE A 230      23.031  24.908   0.815  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      23.156  26.136   1.474  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      24.107  24.395   0.080  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      24.356  26.853   1.399  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      25.307  25.113   0.004  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      25.432  26.342   0.663  1.00  0.00           C  
ATOM    162  H   PHE A 230      20.807  26.516   0.898  1.00  0.00           H  
ATOM    163  HA  PHE A 230      21.182  24.522  -1.137  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      21.306  24.250   1.878  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      21.926  23.090   0.702  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      22.325  26.530   2.042  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      24.012  23.448  -0.431  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      24.449  27.800   1.908  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      26.137  24.720  -0.564  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      26.357  26.895   0.605  1.00  0.00           H  
ATOM    171  N   GLY A 231      18.427  24.642   0.441  1.00  0.00           N  
ATOM    172  CA  GLY A 231      17.096  24.059   0.578  1.00  0.00           C  
ATOM    173  C   GLY A 231      16.138  24.664  -0.438  1.00  0.00           C  
ATOM    174  O   GLY A 231      14.940  24.376  -0.427  1.00  0.00           O  
ATOM    175  H   GLY A 231      18.580  25.571   0.724  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      17.156  22.991   0.419  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      16.723  24.248   1.571  1.00  0.00           H  
ATOM    178  N   SER A 232      16.678  25.506  -1.314  1.00  0.00           N  
ATOM    179  CA  SER A 232      15.874  26.156  -2.342  1.00  0.00           C  
ATOM    180  C   SER A 232      16.471  25.906  -3.723  1.00  0.00           C  
ATOM    181  O   SER A 232      15.746  25.778  -4.709  1.00  0.00           O  
ATOM    182  CB  SER A 232      15.801  27.659  -2.073  1.00  0.00           C  
ATOM    183  OG  SER A 232      15.008  28.278  -3.077  1.00  0.00           O  
ATOM    184  H   SER A 232      17.639  25.691  -1.269  1.00  0.00           H  
ATOM    185  HA  SER A 232      14.877  25.750  -2.317  1.00  0.00           H  
ATOM    186  HB2 SER A 232      15.351  27.833  -1.108  1.00  0.00           H  
ATOM    187  HB3 SER A 232      16.800  28.075  -2.082  1.00  0.00           H  
ATOM    188  HG  SER A 232      15.374  28.043  -3.932  1.00  0.00           H  
ATOM    189  N   ILE A 233      17.795  25.837  -3.782  1.00  0.00           N  
ATOM    190  CA  ILE A 233      18.484  25.600  -5.045  1.00  0.00           C  
ATOM    191  C   ILE A 233      18.843  24.126  -5.188  1.00  0.00           C  
ATOM    192  O   ILE A 233      18.322  23.427  -6.056  1.00  0.00           O  
ATOM    193  CB  ILE A 233      19.754  26.441  -5.115  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      19.377  27.922  -5.173  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      20.541  26.063  -6.370  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      20.317  28.719  -4.272  1.00  0.00           C  
ATOM    197  H   ILE A 233      18.321  25.945  -2.962  1.00  0.00           H  
ATOM    198  HA  ILE A 233      17.833  25.884  -5.856  1.00  0.00           H  
ATOM    199  HB  ILE A 233      20.359  26.251  -4.244  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      19.463  28.276  -6.190  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      18.360  28.047  -4.832  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      21.031  25.115  -6.212  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      21.279  26.822  -6.573  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      19.865  25.981  -7.208  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      21.333  28.594  -4.615  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      20.233  28.359  -3.257  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      20.049  29.763  -4.308  1.00  0.00           H  
ATOM    208  N   ILE A 234      19.737  23.661  -4.320  1.00  0.00           N  
ATOM    209  CA  ILE A 234      20.162  22.268  -4.349  1.00  0.00           C  
ATOM    210  C   ILE A 234      18.960  21.358  -4.167  1.00  0.00           C  
ATOM    211  O   ILE A 234      18.983  20.186  -4.548  1.00  0.00           O  
ATOM    212  CB  ILE A 234      21.166  22.008  -3.228  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      22.380  22.942  -3.370  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      21.616  20.548  -3.268  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      23.019  22.800  -4.761  1.00  0.00           C  
ATOM    216  H   ILE A 234      20.114  24.262  -3.647  1.00  0.00           H  
ATOM    217  HA  ILE A 234      20.621  22.054  -5.299  1.00  0.00           H  
ATOM    218  HB  ILE A 234      20.683  22.197  -2.278  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      22.057  23.965  -3.232  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      23.110  22.694  -2.614  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      20.808  19.916  -2.932  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      22.472  20.419  -2.623  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      21.882  20.285  -4.281  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      22.948  21.776  -5.095  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      24.058  23.089  -4.709  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      22.503  23.442  -5.460  1.00  0.00           H  
ATOM    227  N   SER A 235      17.908  21.911  -3.584  1.00  0.00           N  
ATOM    228  CA  SER A 235      16.689  21.155  -3.351  1.00  0.00           C  
ATOM    229  C   SER A 235      15.804  21.197  -4.590  1.00  0.00           C  
ATOM    230  O   SER A 235      14.719  20.613  -4.611  1.00  0.00           O  
ATOM    231  CB  SER A 235      15.940  21.742  -2.157  1.00  0.00           C  
ATOM    232  OG  SER A 235      14.628  21.196  -2.110  1.00  0.00           O  
ATOM    233  H   SER A 235      17.952  22.850  -3.309  1.00  0.00           H  
ATOM    234  HA  SER A 235      16.945  20.129  -3.135  1.00  0.00           H  
ATOM    235  HB2 SER A 235      16.461  21.493  -1.248  1.00  0.00           H  
ATOM    236  HB3 SER A 235      15.893  22.818  -2.258  1.00  0.00           H  
ATOM    237  HG  SER A 235      14.243  21.421  -1.257  1.00  0.00           H  
ATOM    238  N   ALA A 236      16.283  21.889  -5.619  1.00  0.00           N  
ATOM    239  CA  ALA A 236      15.543  22.007  -6.869  1.00  0.00           C  
ATOM    240  C   ALA A 236      16.272  21.272  -7.986  1.00  0.00           C  
ATOM    241  O   ALA A 236      15.748  21.118  -9.089  1.00  0.00           O  
ATOM    242  CB  ALA A 236      15.385  23.483  -7.244  1.00  0.00           C  
ATOM    243  H   ALA A 236      17.158  22.327  -5.537  1.00  0.00           H  
ATOM    244  HA  ALA A 236      14.563  21.573  -6.743  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      15.279  24.075  -6.348  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      14.508  23.605  -7.863  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      16.259  23.811  -7.789  1.00  0.00           H  
ATOM    248  N   VAL A 237      17.488  20.817  -7.693  1.00  0.00           N  
ATOM    249  CA  VAL A 237      18.280  20.095  -8.681  1.00  0.00           C  
ATOM    250  C   VAL A 237      17.716  18.699  -8.903  1.00  0.00           C  
ATOM    251  O   VAL A 237      18.455  17.716  -8.942  1.00  0.00           O  
ATOM    252  CB  VAL A 237      19.729  19.986  -8.215  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      20.559  19.272  -9.282  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      20.295  21.388  -7.981  1.00  0.00           C  
ATOM    255  H   VAL A 237      17.856  20.968  -6.794  1.00  0.00           H  
ATOM    256  HA  VAL A 237      18.252  20.635  -9.613  1.00  0.00           H  
ATOM    257  HB  VAL A 237      19.763  19.425  -7.295  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      20.882  18.314  -8.904  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      21.425  19.873  -9.526  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      19.960  19.128 -10.169  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      20.468  21.869  -8.934  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      21.228  21.316  -7.440  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      19.591  21.971  -7.407  1.00  0.00           H  
ATOM    264  N   ASP A 238      16.402  18.622  -9.042  1.00  0.00           N  
ATOM    265  CA  ASP A 238      15.739  17.345  -9.257  1.00  0.00           C  
ATOM    266  C   ASP A 238      16.334  16.279  -8.336  1.00  0.00           C  
ATOM    267  O   ASP A 238      17.270  15.576  -8.722  1.00  0.00           O  
ATOM    268  CB  ASP A 238      15.903  16.918 -10.717  1.00  0.00           C  
ATOM    269  CG  ASP A 238      14.813  15.918 -11.094  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      14.138  15.443 -10.196  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      14.667  15.645 -12.274  1.00  0.00           O  
ATOM    272  H   ASP A 238      15.869  19.437  -9.000  1.00  0.00           H  
ATOM    273  HA  ASP A 238      14.690  17.458  -9.048  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      15.825  17.786 -11.356  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      16.869  16.461 -10.854  1.00  0.00           H  
ATOM    276  N   PRO A 239      15.831  16.143  -7.132  1.00  0.00           N  
ATOM    277  CA  PRO A 239      16.355  15.138  -6.167  1.00  0.00           C  
ATOM    278  C   PRO A 239      16.583  13.788  -6.822  1.00  0.00           C  
ATOM    279  O   PRO A 239      17.428  13.011  -6.386  1.00  0.00           O  
ATOM    280  CB  PRO A 239      15.266  15.065  -5.099  1.00  0.00           C  
ATOM    281  CG  PRO A 239      14.646  16.421  -5.106  1.00  0.00           C  
ATOM    282  CD  PRO A 239      14.716  16.918  -6.551  1.00  0.00           C  
ATOM    283  HA  PRO A 239      17.267  15.493  -5.727  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      14.536  14.309  -5.358  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      15.700  14.860  -4.132  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      13.617  16.359  -4.778  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      15.204  17.087  -4.466  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      13.789  16.702  -7.063  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      14.936  17.971  -6.582  1.00  0.00           H  
ATOM    290  N   VAL A 240      15.834  13.518  -7.881  1.00  0.00           N  
ATOM    291  CA  VAL A 240      15.983  12.262  -8.599  1.00  0.00           C  
ATOM    292  C   VAL A 240      17.333  12.238  -9.300  1.00  0.00           C  
ATOM    293  O   VAL A 240      17.982  11.197  -9.389  1.00  0.00           O  
ATOM    294  CB  VAL A 240      14.867  12.115  -9.628  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      14.765  10.651 -10.064  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      13.541  12.555  -9.002  1.00  0.00           C  
ATOM    297  H   VAL A 240      15.183  14.181  -8.195  1.00  0.00           H  
ATOM    298  HA  VAL A 240      15.933  11.446  -7.896  1.00  0.00           H  
ATOM    299  HB  VAL A 240      15.089  12.735 -10.485  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      13.988  10.549 -10.808  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      14.525  10.038  -9.208  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      15.710  10.333 -10.481  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      12.729  12.328  -9.679  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      13.566  13.617  -8.814  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      13.391  12.029  -8.071  1.00  0.00           H  
ATOM    306  N   ALA A 241      17.752  13.403  -9.776  1.00  0.00           N  
ATOM    307  CA  ALA A 241      19.034  13.525 -10.449  1.00  0.00           C  
ATOM    308  C   ALA A 241      20.149  13.437  -9.424  1.00  0.00           C  
ATOM    309  O   ALA A 241      21.249  12.974  -9.718  1.00  0.00           O  
ATOM    310  CB  ALA A 241      19.115  14.863 -11.181  1.00  0.00           C  
ATOM    311  H   ALA A 241      17.196  14.198  -9.661  1.00  0.00           H  
ATOM    312  HA  ALA A 241      19.140  12.723 -11.163  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      20.061  14.934 -11.694  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      19.029  15.668 -10.465  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      18.309  14.931 -11.896  1.00  0.00           H  
ATOM    316  N   VAL A 242      19.843  13.875  -8.208  1.00  0.00           N  
ATOM    317  CA  VAL A 242      20.817  13.831  -7.127  1.00  0.00           C  
ATOM    318  C   VAL A 242      20.775  12.476  -6.450  1.00  0.00           C  
ATOM    319  O   VAL A 242      21.786  11.992  -5.940  1.00  0.00           O  
ATOM    320  CB  VAL A 242      20.509  14.910  -6.092  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      21.496  14.788  -4.929  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      20.643  16.289  -6.742  1.00  0.00           C  
ATOM    323  H   VAL A 242      18.940  14.223  -8.032  1.00  0.00           H  
ATOM    324  HA  VAL A 242      21.803  13.999  -7.530  1.00  0.00           H  
ATOM    325  HB  VAL A 242      19.502  14.776  -5.725  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      21.448  15.681  -4.321  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      22.497  14.669  -5.314  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      21.238  13.929  -4.325  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      19.987  16.987  -6.239  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      20.368  16.223  -7.783  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      21.664  16.629  -6.658  1.00  0.00           H  
ATOM    332  N   LEU A 243      19.596  11.868  -6.442  1.00  0.00           N  
ATOM    333  CA  LEU A 243      19.441  10.570  -5.818  1.00  0.00           C  
ATOM    334  C   LEU A 243      19.827   9.465  -6.789  1.00  0.00           C  
ATOM    335  O   LEU A 243      20.415   8.459  -6.395  1.00  0.00           O  
ATOM    336  CB  LEU A 243      18.003  10.369  -5.335  1.00  0.00           C  
ATOM    337  CG  LEU A 243      17.951   9.183  -4.359  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      18.709   9.518  -3.064  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      16.490   8.868  -4.018  1.00  0.00           C  
ATOM    340  H   LEU A 243      18.825  12.301  -6.860  1.00  0.00           H  
ATOM    341  HA  LEU A 243      20.096  10.534  -4.973  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      17.658  11.265  -4.843  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      17.369  10.160  -6.185  1.00  0.00           H  
ATOM    344  HG  LEU A 243      18.406   8.319  -4.827  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      18.133   9.182  -2.213  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      18.863  10.584  -2.992  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      19.667   9.018  -3.067  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      16.453   8.088  -3.270  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      15.974   8.536  -4.907  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      16.009   9.755  -3.634  1.00  0.00           H  
ATOM    351  N   ALA A 244      19.512   9.665  -8.063  1.00  0.00           N  
ATOM    352  CA  ALA A 244      19.854   8.682  -9.078  1.00  0.00           C  
ATOM    353  C   ALA A 244      21.361   8.518  -9.125  1.00  0.00           C  
ATOM    354  O   ALA A 244      21.885   7.534  -9.649  1.00  0.00           O  
ATOM    355  CB  ALA A 244      19.340   9.132 -10.443  1.00  0.00           C  
ATOM    356  H   ALA A 244      19.055  10.494  -8.325  1.00  0.00           H  
ATOM    357  HA  ALA A 244      19.407   7.739  -8.823  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      19.678  10.138 -10.640  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      18.259   9.107 -10.447  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      19.717   8.469 -11.206  1.00  0.00           H  
ATOM    361  N   VAL A 245      22.047   9.496  -8.558  1.00  0.00           N  
ATOM    362  CA  VAL A 245      23.496   9.487  -8.512  1.00  0.00           C  
ATOM    363  C   VAL A 245      23.974   8.807  -7.238  1.00  0.00           C  
ATOM    364  O   VAL A 245      24.963   8.074  -7.244  1.00  0.00           O  
ATOM    365  CB  VAL A 245      24.005  10.925  -8.551  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      25.524  10.941  -8.373  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      23.631  11.547  -9.897  1.00  0.00           C  
ATOM    368  H   VAL A 245      21.561  10.248  -8.156  1.00  0.00           H  
ATOM    369  HA  VAL A 245      23.875   8.952  -9.368  1.00  0.00           H  
ATOM    370  HB  VAL A 245      23.543  11.489  -7.753  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      25.919   9.951  -8.542  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      25.761  11.257  -7.367  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      25.962  11.630  -9.079  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      23.570  12.620  -9.795  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      22.671  11.160 -10.218  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      24.383  11.296 -10.632  1.00  0.00           H  
ATOM    377  N   PHE A 246      23.265   9.065  -6.147  1.00  0.00           N  
ATOM    378  CA  PHE A 246      23.623   8.484  -4.861  1.00  0.00           C  
ATOM    379  C   PHE A 246      23.575   6.969  -4.945  1.00  0.00           C  
ATOM    380  O   PHE A 246      23.964   6.267  -4.013  1.00  0.00           O  
ATOM    381  CB  PHE A 246      22.671   8.990  -3.781  1.00  0.00           C  
ATOM    382  CG  PHE A 246      23.171  10.309  -3.222  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      23.869  11.214  -4.032  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      22.945  10.608  -1.873  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      24.340  12.416  -3.492  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      23.416  11.808  -1.333  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      24.115  12.714  -2.143  1.00  0.00           C  
ATOM    388  H   PHE A 246      22.490   9.660  -6.206  1.00  0.00           H  
ATOM    389  HA  PHE A 246      24.624   8.783  -4.610  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      21.694   9.124  -4.207  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      22.615   8.263  -2.985  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      24.050  10.997  -5.072  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      22.406   9.909  -1.249  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      24.884  13.111  -4.116  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      23.243  12.039  -0.293  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      24.478  13.642  -1.725  1.00  0.00           H  
ATOM    397  N   GLU A 247      23.107   6.478  -6.083  1.00  0.00           N  
ATOM    398  CA  GLU A 247      23.027   5.045  -6.307  1.00  0.00           C  
ATOM    399  C   GLU A 247      24.358   4.542  -6.852  1.00  0.00           C  
ATOM    400  O   GLU A 247      24.472   3.397  -7.293  1.00  0.00           O  
ATOM    401  CB  GLU A 247      21.906   4.741  -7.305  1.00  0.00           C  
ATOM    402  CG  GLU A 247      20.756   4.032  -6.587  1.00  0.00           C  
ATOM    403  CD  GLU A 247      20.236   4.903  -5.447  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      19.416   5.766  -5.714  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      20.668   4.696  -4.325  1.00  0.00           O  
ATOM    406  H   GLU A 247      22.826   7.091  -6.792  1.00  0.00           H  
ATOM    407  HA  GLU A 247      22.815   4.549  -5.373  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      21.547   5.668  -7.732  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      22.285   4.106  -8.091  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      19.956   3.845  -7.287  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      21.108   3.094  -6.186  1.00  0.00           H  
ATOM    412  N   GLU A 248      25.364   5.416  -6.821  1.00  0.00           N  
ATOM    413  CA  GLU A 248      26.686   5.063  -7.319  1.00  0.00           C  
ATOM    414  C   GLU A 248      27.789   5.749  -6.515  1.00  0.00           C  
ATOM    415  O   GLU A 248      28.880   5.199  -6.371  1.00  0.00           O  
ATOM    416  CB  GLU A 248      26.811   5.456  -8.793  1.00  0.00           C  
ATOM    417  CG  GLU A 248      26.547   4.234  -9.672  1.00  0.00           C  
ATOM    418  CD  GLU A 248      27.763   3.314  -9.664  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      28.759   3.679 -10.266  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      27.684   2.262  -9.051  1.00  0.00           O  
ATOM    421  H   GLU A 248      25.208   6.315  -6.461  1.00  0.00           H  
ATOM    422  HA  GLU A 248      26.816   3.996  -7.233  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      26.089   6.228  -9.021  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      27.807   5.825  -8.984  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      25.688   3.696  -9.290  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      26.347   4.555 -10.684  1.00  0.00           H  
ATOM    427  N   ILE A 249      27.509   6.949  -6.000  1.00  0.00           N  
ATOM    428  CA  ILE A 249      28.503   7.685  -5.218  1.00  0.00           C  
ATOM    429  C   ILE A 249      27.979   8.046  -3.833  1.00  0.00           C  
ATOM    430  O   ILE A 249      28.596   7.712  -2.828  1.00  0.00           O  
ATOM    431  CB  ILE A 249      28.936   8.967  -5.941  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      27.706   9.828  -6.289  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      29.671   8.592  -7.222  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      27.458  10.911  -5.223  1.00  0.00           C  
ATOM    435  H   ILE A 249      26.623   7.344  -6.149  1.00  0.00           H  
ATOM    436  HA  ILE A 249      29.374   7.065  -5.097  1.00  0.00           H  
ATOM    437  HB  ILE A 249      29.611   9.522  -5.309  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      27.874  10.305  -7.243  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      26.834   9.196  -6.359  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      30.695   8.337  -6.986  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      29.656   9.431  -7.902  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      29.185   7.745  -7.683  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      27.731  11.875  -5.624  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      28.045  10.715  -4.340  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      26.410  10.918  -4.960  1.00  0.00           H  
ATOM    446  N   HIS A 250      26.866   8.758  -3.772  1.00  0.00           N  
ATOM    447  CA  HIS A 250      26.343   9.173  -2.480  1.00  0.00           C  
ATOM    448  C   HIS A 250      27.487   9.725  -1.651  1.00  0.00           C  
ATOM    449  O   HIS A 250      28.111   8.989  -0.898  1.00  0.00           O  
ATOM    450  CB  HIS A 250      25.692   7.995  -1.751  1.00  0.00           C  
ATOM    451  CG  HIS A 250      25.385   8.402  -0.336  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      24.566   9.482  -0.041  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      25.792   7.899   0.876  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      24.508   9.593   1.298  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      25.237   8.653   1.906  1.00  0.00           N  
ATOM    456  H   HIS A 250      26.413   9.032  -4.597  1.00  0.00           H  
ATOM    457  HA  HIS A 250      25.616   9.948  -2.623  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      24.778   7.718  -2.255  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      26.370   7.155  -1.745  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      26.442   7.049   1.009  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      23.940  10.350   1.819  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      25.355   8.522   2.869  1.00  0.00           H  
ATOM    463  N   ILE A 251      27.775  11.016  -1.843  1.00  0.00           N  
ATOM    464  CA  ILE A 251      28.878  11.687  -1.149  1.00  0.00           C  
ATOM    465  C   ILE A 251      30.215  11.155  -1.637  1.00  0.00           C  
ATOM    466  O   ILE A 251      31.100  11.929  -2.001  1.00  0.00           O  
ATOM    467  CB  ILE A 251      28.774  11.528   0.371  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      27.737  12.515   0.913  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      30.135  11.823   0.995  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      26.442  12.387   0.109  1.00  0.00           C  
ATOM    471  H   ILE A 251      27.244  11.526  -2.489  1.00  0.00           H  
ATOM    472  HA  ILE A 251      28.842  12.730  -1.385  1.00  0.00           H  
ATOM    473  HB  ILE A 251      28.485  10.525   0.621  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      27.542  12.295   1.954  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      28.118  13.522   0.824  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      30.008  12.082   2.034  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      30.602  12.642   0.471  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      30.755  10.946   0.915  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      26.208  11.342  -0.035  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      26.563  12.865  -0.852  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      25.634  12.864   0.646  1.00  0.00           H  
ATOM    482  N   ASN A 252      30.357   9.843  -1.658  1.00  0.00           N  
ATOM    483  CA  ASN A 252      31.591   9.236  -2.117  1.00  0.00           C  
ATOM    484  C   ASN A 252      31.582   7.735  -1.831  1.00  0.00           C  
ATOM    485  O   ASN A 252      32.282   7.253  -0.939  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.790   9.906  -1.440  1.00  0.00           C  
ATOM    487  CG  ASN A 252      33.467  10.869  -2.407  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      33.755  10.505  -3.548  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.750  12.081  -2.017  1.00  0.00           N  
ATOM    490  H   ASN A 252      29.618   9.273  -1.365  1.00  0.00           H  
ATOM    491  HA  ASN A 252      31.671   9.388  -3.182  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      32.461  10.448  -0.567  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.497   9.156  -1.138  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      33.530  12.368  -1.106  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      34.187  12.706  -2.634  1.00  0.00           H  
ATOM    496  N   GLU A 253      30.792   6.997  -2.601  1.00  0.00           N  
ATOM    497  CA  GLU A 253      30.693   5.544  -2.436  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.068   4.902  -2.570  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.190   3.682  -2.668  1.00  0.00           O  
ATOM    500  CB  GLU A 253      29.748   4.939  -3.482  1.00  0.00           C  
ATOM    501  CG  GLU A 253      29.459   3.471  -3.148  1.00  0.00           C  
ATOM    502  CD  GLU A 253      29.995   2.566  -4.255  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      31.180   2.637  -4.530  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      29.212   1.803  -4.796  1.00  0.00           O1-
ATOM    505  H   GLU A 253      30.268   7.439  -3.293  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.305   5.338  -1.449  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      28.820   5.488  -3.490  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      30.212   4.997  -4.453  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      29.931   3.209  -2.215  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      28.392   3.328  -3.060  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.091   5.739  -2.569  1.00  0.00           N  
ATOM    512  CA  LEU A 254      34.450   5.288  -2.673  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.152   5.500  -1.332  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.000   4.703  -0.929  1.00  0.00           O  
ATOM    515  CB  LEU A 254      35.172   6.073  -3.774  1.00  0.00           C  
ATOM    516  CG  LEU A 254      34.406   7.371  -4.068  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      35.299   8.322  -4.866  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      33.139   7.072  -4.881  1.00  0.00           C  
ATOM    519  H   LEU A 254      32.927   6.691  -2.491  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.448   4.246  -2.920  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.173   6.312  -3.443  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.225   5.473  -4.670  1.00  0.00           H  
ATOM    523  HG  LEU A 254      34.132   7.842  -3.135  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      34.708   9.154  -5.221  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      35.725   7.799  -5.705  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      36.092   8.692  -4.230  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      32.990   6.005  -4.948  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      33.242   7.483  -5.873  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      32.286   7.521  -4.395  1.00  0.00           H  
ATOM    530  N   LEU A 255      34.791   6.591  -0.650  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.396   6.915   0.644  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.581   6.356   1.801  1.00  0.00           C  
ATOM    533  O   LEU A 255      35.000   5.415   2.473  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.517   8.435   0.805  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.160   9.046  -0.454  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.948  10.564  -0.474  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.667   8.754  -0.485  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.106   7.197  -1.027  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.378   6.482   0.690  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      34.530   8.852   0.947  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      36.124   8.661   1.669  1.00  0.00           H  
ATOM    542  HG  LEU A 255      35.699   8.617  -1.326  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      34.917  10.792  -0.242  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      36.183  10.944  -1.456  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      36.592  11.027   0.256  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.907   8.218  -1.394  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.947   8.156   0.365  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.212   9.685  -0.466  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.430   6.966   2.047  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.580   6.543   3.153  1.00  0.00           C  
ATOM    551  C   HIS A 256      32.130   5.095   2.975  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.603   4.473   3.897  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.351   7.450   3.252  1.00  0.00           C  
ATOM    554  CG  HIS A 256      30.526   7.275   2.014  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      29.544   6.304   1.891  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      30.560   7.929   0.809  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      29.032   6.399   0.650  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      29.616   7.373  -0.051  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.159   7.725   1.490  1.00  0.00           H  
ATOM    560  HA  HIS A 256      33.152   6.631   4.057  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.769   7.189   4.118  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.669   8.480   3.327  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.239   8.720   0.559  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      28.253   5.764   0.261  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      29.423   7.640  -0.975  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.335   4.575   1.778  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.946   3.206   1.457  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.233   2.248   2.606  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.661   1.161   2.677  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.727   2.749   0.233  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.010   1.570  -0.434  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.128   2.320   0.663  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.722   1.215  -1.741  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.752   5.126   1.084  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.896   3.186   1.232  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.808   3.569  -0.456  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.027   0.718   0.229  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      30.988   1.839  -0.647  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.483   2.983   1.439  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.795   2.371  -0.185  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.098   1.309   1.037  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      33.572   1.868  -1.879  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      32.036   1.332  -2.567  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.060   0.188  -1.699  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.145   2.640   3.480  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.529   1.788   4.602  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.736   2.112   5.864  1.00  0.00           C  
ATOM    588  O   LEU A 258      32.427   1.223   6.659  1.00  0.00           O  
ATOM    589  CB  LEU A 258      35.018   1.973   4.878  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.645   0.633   5.268  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      37.135   0.829   5.554  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      34.955   0.093   6.523  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.585   3.505   3.357  1.00  0.00           H  
ATOM    594  HA  LEU A 258      33.352   0.759   4.332  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.501   2.351   3.988  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      35.146   2.678   5.685  1.00  0.00           H  
ATOM    597  HG  LEU A 258      35.524  -0.070   4.458  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      37.272   1.709   6.162  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      37.668   0.948   4.623  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      37.517  -0.035   6.078  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.618  -0.586   7.036  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      34.053  -0.431   6.240  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      34.704   0.915   7.177  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.429   3.385   6.058  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.693   3.807   7.247  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.188   3.783   7.008  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.414   3.455   7.908  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.131   5.215   7.663  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      33.250   5.129   8.703  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.631   5.973   6.447  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.711   4.049   5.399  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.915   3.124   8.046  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.290   5.744   8.076  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      33.920   4.324   8.439  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.823   4.940   9.676  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      33.795   6.060   8.720  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.823   7.003   6.712  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      31.871   5.938   5.690  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.542   5.522   6.073  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.781   4.137   5.803  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.365   4.154   5.466  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.933   2.803   4.906  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.794   2.377   5.088  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.111   5.260   4.446  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.338   4.722   3.269  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      28.001   3.951   2.309  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      25.973   4.997   3.129  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.298   3.452   1.205  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.269   4.501   2.026  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.932   3.727   1.063  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.445   4.390   5.125  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.792   4.362   6.355  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.551   6.060   4.910  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.057   5.637   4.101  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      29.048   3.741   2.423  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.463   5.594   3.870  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      27.813   2.857   0.468  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.219   4.716   1.915  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.389   3.344   0.212  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.856   2.135   4.220  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.570   0.831   3.635  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.168  -0.173   4.711  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.405  -1.102   4.452  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.748   2.525   4.109  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.764   0.932   2.923  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.451   0.469   3.127  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.690   0.021   5.917  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.381  -0.874   7.025  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.247  -0.314   7.870  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.290  -1.019   8.180  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.622  -1.080   7.896  1.00  0.00           C  
ATOM    652  CG  GLU A 262      29.199  -1.552   9.289  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.371  -2.224   9.994  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.139  -1.516  10.625  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      30.482  -3.435   9.901  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.293   0.776   6.067  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.073  -1.825   6.625  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.261  -1.823   7.442  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      30.160  -0.147   7.983  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      28.868  -0.706   9.872  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      28.388  -2.261   9.195  1.00  0.00           H  
ATOM    662  N   SER A 263      27.350   0.955   8.244  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.310   1.576   9.055  1.00  0.00           C  
ATOM    664  C   SER A 263      24.933   1.219   8.510  1.00  0.00           C  
ATOM    665  O   SER A 263      23.927   1.343   9.206  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.479   3.092   9.062  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.731   3.426   9.642  1.00  0.00           O  
ATOM    668  H   SER A 263      28.133   1.480   7.970  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.393   1.211  10.067  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.443   3.464   8.051  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.674   3.536   9.634  1.00  0.00           H  
ATOM    672  HG  SER A 263      28.322   2.679   9.522  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.898   0.776   7.258  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.641   0.406   6.626  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.371  -1.086   6.808  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.217  -1.510   6.876  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.675   0.789   5.134  1.00  0.00           C  
ATOM    678  CG  LEU A 264      24.109  -0.402   4.258  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      22.929  -1.358   4.008  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.604   0.129   2.911  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.733   0.698   6.750  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.844   0.956   7.101  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.698   1.131   4.830  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.384   1.594   5.003  1.00  0.00           H  
ATOM    685  HG  LEU A 264      24.912  -0.937   4.744  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      23.208  -2.356   4.313  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.688  -1.361   2.955  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.066  -1.040   4.571  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      25.433   0.802   3.070  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      23.802   0.659   2.415  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.924  -0.697   2.293  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.436  -1.882   6.891  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.275  -3.319   7.075  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.240  -3.664   8.558  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.540  -4.587   8.972  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.395  -4.081   6.349  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.628  -4.265   7.260  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.427  -5.439   8.234  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.868  -4.564   6.404  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.335  -1.497   6.837  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.337  -3.610   6.638  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      25.025  -5.044   6.036  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.680  -3.516   5.475  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.791  -3.357   7.823  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.496  -5.078   9.248  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      27.196  -6.178   8.067  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.459  -5.893   8.081  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.922  -3.877   5.573  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.808  -5.575   6.028  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      28.756  -4.462   7.011  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.984  -2.909   9.354  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.012  -3.138  10.792  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.667  -2.762  11.399  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.226  -3.359  12.382  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.118  -2.301  11.436  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.236  -3.210  11.934  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      27.512  -3.259  13.133  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.901  -3.937  11.078  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.512  -2.181   8.974  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.204  -4.183  10.981  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.514  -1.609  10.707  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.709  -1.749  12.268  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.681  -3.897  10.125  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.622  -4.525  11.391  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.014  -1.770  10.797  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.716  -1.323  11.282  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.585  -2.093  10.603  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.462  -2.125  11.103  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.544   0.176  11.015  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.293   0.686  11.720  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      20.134   0.386  12.892  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      19.506   1.362  11.077  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.415  -1.334  10.015  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.662  -1.492  12.346  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.408   0.707  11.385  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.448   0.341   9.952  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.884  -2.711   9.461  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.871  -3.472   8.734  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.954  -4.951   9.085  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.154  -5.757   8.611  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.056  -3.293   7.226  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.795  -2.657   9.103  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.894  -3.106   9.008  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.286  -3.841   6.702  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      21.025  -3.666   6.935  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.983  -2.244   6.978  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.922  -5.304   9.924  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.095  -6.690  10.338  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.549  -6.887  11.748  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.073  -7.968  12.092  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.578  -7.064  10.302  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.829  -8.258  11.227  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.970  -7.444   8.872  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.528  -4.616  10.274  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.556  -7.330   9.658  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.172  -6.224  10.630  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.015  -8.961  11.136  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      22.897  -7.914  12.249  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.754  -8.740  10.948  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.456  -8.348   8.584  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      24.037  -7.605   8.821  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.695  -6.644   8.199  1.00  0.00           H  
ATOM    763  N   THR A 270      20.626  -5.839  12.558  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.137  -5.901  13.932  1.00  0.00           C  
ATOM    765  C   THR A 270      18.675  -5.483  14.006  1.00  0.00           C  
ATOM    766  O   THR A 270      17.864  -6.130  14.665  1.00  0.00           O  
ATOM    767  CB  THR A 270      20.989  -4.993  14.825  1.00  0.00           C  
ATOM    768  OG1 THR A 270      20.811  -5.363  16.184  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.596  -3.523  14.637  1.00  0.00           C  
ATOM    770  H   THR A 270      21.017  -5.003  12.225  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.224  -6.916  14.288  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.023  -5.110  14.554  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.486  -6.008  16.408  1.00  0.00           H  
ATOM    774 HG21 THR A 270      19.629  -3.343  15.083  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.558  -3.290  13.586  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.332  -2.893  15.115  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.351  -4.394  13.328  1.00  0.00           N  
ATOM    778  CA  VAL A 271      16.986  -3.891  13.328  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.056  -4.872  12.630  1.00  0.00           C  
ATOM    780  O   VAL A 271      14.865  -4.933  12.928  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.938  -2.544  12.614  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.879  -2.771  11.104  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      15.699  -1.768  13.064  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.041  -3.920  12.820  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.659  -3.759  14.348  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.826  -1.979  12.855  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      17.190  -1.874  10.590  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.869  -3.020  10.814  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      17.540  -3.584  10.841  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      14.813  -2.344  12.837  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.655  -0.822  12.547  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      15.751  -1.595  14.130  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.609  -5.632  11.695  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.824  -6.607  10.948  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.818  -7.957  11.655  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.973  -8.810  11.380  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.394  -6.756   9.534  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.414  -7.901   9.490  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.256  -7.054   8.555  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.565  -5.531  11.499  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.807  -6.251  10.877  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.882  -5.832   9.248  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.012  -7.812   8.597  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      16.896  -8.848   9.480  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.057  -7.846  10.357  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.710  -6.145   8.350  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.589  -7.783   8.992  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.665  -7.445   7.637  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.767  -8.148  12.564  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.861  -9.397  13.300  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.640  -9.578  14.192  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.866 -10.521  14.018  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.141  -9.395  14.141  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.125 -10.552  15.141  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.804 -11.861  14.414  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.501 -10.667  15.801  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.413  -7.438  12.742  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.907 -10.215  12.596  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.996  -9.498  13.490  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.211  -8.461  14.679  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.381 -10.364  15.896  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.310 -11.880  13.460  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      16.738 -11.935  14.257  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      18.135 -12.696  15.014  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.424 -11.282  16.687  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.853  -9.683  16.075  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.198 -11.118  15.109  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.475  -8.677  15.154  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.343  -8.760  16.069  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.163  -7.941  15.555  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.125  -7.859  16.210  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.749  -8.269  17.462  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.794  -7.185  17.348  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      17.153  -7.519  17.326  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      15.402  -5.841  17.279  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      18.121  -6.509  17.232  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      16.370  -4.833  17.185  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.728  -5.168  17.162  1.00  0.00           C  
ATOM    839  OH  TYR A 274      18.681  -4.175  17.072  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.124  -7.949  15.250  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.038  -9.792  16.143  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.880  -7.879  17.970  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.152  -9.098  18.029  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.459  -8.553  17.377  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      14.354  -5.585  17.297  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      19.169  -6.768  17.215  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      16.066  -3.799  17.132  1.00  0.00           H  
ATOM    848  HH  TYR A 274      18.390  -3.544  16.410  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.330  -7.348  14.374  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.273  -6.542  13.767  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.524  -5.740  14.830  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.323  -5.502  14.712  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.299  -7.455  13.013  1.00  0.00           C  
ATOM    854  CG  LYS A 275      10.984  -6.871  11.632  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.229  -5.548  11.790  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.603  -5.156  10.452  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.320  -5.894  10.267  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.177  -7.458  13.898  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.723  -5.856  13.070  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.748  -8.431  12.892  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      10.383  -7.551  13.580  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.904  -6.703  11.089  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.368  -7.566  11.082  1.00  0.00           H  
ATOM    864  HD2 LYS A 275       9.456  -5.663  12.533  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.917  -4.776  12.103  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.409  -4.092  10.442  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.279  -5.404   9.649  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.513  -6.820   9.836  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       7.690  -5.344   9.649  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       7.865  -6.035  11.193  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.246  -5.325  15.867  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.642  -4.549  16.944  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.363  -5.221  17.435  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.279  -4.978  16.903  1.00  0.00           O  
ATOM    875  CB  LYS A 276      11.325  -3.136  16.454  1.00  0.00           C  
ATOM    876  CG  LYS A 276      12.593  -2.283  16.506  1.00  0.00           C  
ATOM    877  CD  LYS A 276      12.712  -1.623  17.880  1.00  0.00           C  
ATOM    878  CE  LYS A 276      14.173  -1.256  18.149  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      14.231  -0.036  19.001  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.200  -5.544  15.906  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.341  -4.485  17.764  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.959  -3.180  15.439  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      10.571  -2.695  17.091  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      13.456  -2.910  16.331  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      12.545  -1.518  15.744  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.106  -0.729  17.905  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      12.370  -2.311  18.640  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      14.661  -2.075  18.658  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      14.674  -1.066  17.211  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      13.564   0.674  18.637  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      15.196   0.351  18.984  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      13.971  -0.282  19.977  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.499  -6.064  18.451  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.348  -6.768  19.008  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.690  -5.934  20.104  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.176  -6.521  21.040  1.00  0.00           O  
ATOM    897  CB  LYS A 277       9.787  -8.115  19.584  1.00  0.00           C  
ATOM    898  CG  LYS A 277      10.578  -8.890  18.531  1.00  0.00           C  
ATOM    899  CD  LYS A 277      10.470 -10.390  18.808  1.00  0.00           C  
ATOM    900  CE  LYS A 277      11.473 -11.145  17.934  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      12.645 -11.547  18.759  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       8.710  -4.719  19.989  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.387  -6.219  18.834  1.00  0.00           H  
ATOM    904  HA  LYS A 277       8.630  -6.942  18.221  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      10.408  -7.950  20.453  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       8.917  -8.687  19.869  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      10.178  -8.673  17.550  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      11.616  -8.593  18.568  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      10.683 -10.580  19.850  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       9.469 -10.727  18.579  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      11.001 -12.027  17.526  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      11.801 -10.506  17.127  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      12.483 -12.495  19.156  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      12.775 -10.863  19.533  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      13.499 -11.565  18.165  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 221      49.740  20.988  -7.993  1.00  0.00           N  
ATOM      2  CA  GLY A 221      49.352  19.678  -8.589  1.00  0.00           C  
ATOM      3  C   GLY A 221      47.838  19.512  -8.513  1.00  0.00           C  
ATOM      4  O   GLY A 221      47.099  20.492  -8.410  1.00  0.00           O  
ATOM      5  H1  GLY A 221      49.498  20.994  -6.981  1.00  0.00           H  
ATOM      6  H2  GLY A 221      49.228  21.754  -8.475  1.00  0.00           H  
ATOM      7  H3  GLY A 221      50.764  21.129  -8.103  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      49.667  19.646  -9.622  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      49.826  18.878  -8.042  1.00  0.00           H  
ATOM     10  N   SER A 222      47.381  18.265  -8.567  1.00  0.00           N  
ATOM     11  CA  SER A 222      45.951  17.983  -8.502  1.00  0.00           C  
ATOM     12  C   SER A 222      45.399  18.329  -7.124  1.00  0.00           C  
ATOM     13  O   SER A 222      44.289  18.848  -7.002  1.00  0.00           O  
ATOM     14  CB  SER A 222      45.698  16.504  -8.796  1.00  0.00           C  
ATOM     15  OG  SER A 222      46.187  16.195 -10.096  1.00  0.00           O  
ATOM     16  H   SER A 222      48.015  17.523  -8.649  1.00  0.00           H  
ATOM     17  HA  SER A 222      45.443  18.579  -9.245  1.00  0.00           H  
ATOM     18  HB2 SER A 222      46.212  15.897  -8.071  1.00  0.00           H  
ATOM     19  HB3 SER A 222      44.637  16.305  -8.742  1.00  0.00           H  
ATOM     20  HG  SER A 222      45.441  15.920 -10.635  1.00  0.00           H  
ATOM     21  N   LYS A 223      46.179  18.040  -6.088  1.00  0.00           N  
ATOM     22  CA  LYS A 223      45.757  18.327  -4.722  1.00  0.00           C  
ATOM     23  C   LYS A 223      45.710  19.831  -4.478  1.00  0.00           C  
ATOM     24  O   LYS A 223      45.034  20.567  -5.198  1.00  0.00           O  
ATOM     25  CB  LYS A 223      46.724  17.677  -3.731  1.00  0.00           C  
ATOM     26  CG  LYS A 223      46.695  16.158  -3.911  1.00  0.00           C  
ATOM     27  CD  LYS A 223      47.935  15.543  -3.258  1.00  0.00           C  
ATOM     28  CE  LYS A 223      47.918  14.027  -3.456  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      47.876  13.352  -2.129  1.00  0.00           N1+
ATOM     30  H   LYS A 223      47.053  17.628  -6.246  1.00  0.00           H  
ATOM     31  HA  LYS A 223      44.771  17.916  -4.567  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      47.725  18.043  -3.911  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      46.426  17.924  -2.722  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      45.806  15.757  -3.444  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      46.689  15.919  -4.962  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      48.824  15.958  -3.712  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      47.932  15.766  -2.201  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      47.047  13.748  -4.031  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      48.810  13.723  -3.986  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      46.914  13.003  -1.947  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      48.146  14.030  -1.388  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      48.539  12.551  -2.125  1.00  0.00           H  
ATOM     43  N   LYS A 224      46.433  20.283  -3.459  1.00  0.00           N  
ATOM     44  CA  LYS A 224      46.468  21.702  -3.124  1.00  0.00           C  
ATOM     45  C   LYS A 224      46.546  22.550  -4.390  1.00  0.00           C  
ATOM     46  O   LYS A 224      47.619  22.724  -4.968  1.00  0.00           O  
ATOM     47  CB  LYS A 224      47.675  21.998  -2.231  1.00  0.00           C  
ATOM     48  CG  LYS A 224      47.542  21.224  -0.920  1.00  0.00           C  
ATOM     49  CD  LYS A 224      48.927  20.797  -0.434  1.00  0.00           C  
ATOM     50  CE  LYS A 224      48.878  20.516   1.069  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      47.783  19.547   1.357  1.00  0.00           N1+
ATOM     52  H   LYS A 224      46.951  19.649  -2.919  1.00  0.00           H  
ATOM     53  HA  LYS A 224      45.568  21.957  -2.587  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      48.580  21.695  -2.741  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      47.717  23.057  -2.022  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      47.076  21.856  -0.177  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      46.931  20.347  -1.079  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      49.232  19.904  -0.960  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      49.636  21.588  -0.628  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      49.823  20.099   1.388  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      48.694  21.437   1.601  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      47.212  19.403   0.501  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      47.180  19.923   2.118  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      48.193  18.639   1.655  1.00  0.00           H  
ATOM     65  N   LYS A 225      45.403  23.077  -4.813  1.00  0.00           N  
ATOM     66  CA  LYS A 225      45.349  23.906  -6.005  1.00  0.00           C  
ATOM     67  C   LYS A 225      44.445  25.113  -5.776  1.00  0.00           C  
ATOM     68  O   LYS A 225      43.569  25.088  -4.911  1.00  0.00           O  
ATOM     69  CB  LYS A 225      44.833  23.084  -7.189  1.00  0.00           C  
ATOM     70  CG  LYS A 225      43.353  22.741  -6.969  1.00  0.00           C  
ATOM     71  CD  LYS A 225      42.462  23.650  -7.824  1.00  0.00           C  
ATOM     72  CE  LYS A 225      42.330  23.070  -9.237  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      43.602  22.400  -9.630  1.00  0.00           N1+
ATOM     74  H   LYS A 225      44.582  22.909  -4.316  1.00  0.00           H  
ATOM     75  HA  LYS A 225      46.343  24.253  -6.230  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      44.950  23.653  -8.099  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      45.403  22.171  -7.262  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      43.183  21.710  -7.244  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      43.108  22.877  -5.928  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      41.483  23.709  -7.371  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      42.890  24.638  -7.878  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      41.526  22.352  -9.256  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      42.115  23.868  -9.932  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      43.398  21.637 -10.305  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      44.061  22.004  -8.785  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      44.236  23.093 -10.077  1.00  0.00           H  
ATOM     87  N   ASP A 226      44.667  26.168  -6.552  1.00  0.00           N  
ATOM     88  CA  ASP A 226      43.873  27.385  -6.426  1.00  0.00           C  
ATOM     89  C   ASP A 226      42.922  27.533  -7.607  1.00  0.00           C  
ATOM     90  O   ASP A 226      43.171  28.313  -8.525  1.00  0.00           O  
ATOM     91  CB  ASP A 226      44.792  28.604  -6.357  1.00  0.00           C  
ATOM     92  CG  ASP A 226      45.979  28.307  -5.448  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      45.752  28.034  -4.280  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      47.099  28.350  -5.931  1.00  0.00           O1-
ATOM     95  H   ASP A 226      45.380  26.128  -7.222  1.00  0.00           H  
ATOM     96  HA  ASP A 226      43.295  27.336  -5.516  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      45.148  28.838  -7.349  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      44.241  29.444  -5.965  1.00  0.00           H  
ATOM     99  N   ASN A 227      41.832  26.780  -7.568  1.00  0.00           N  
ATOM    100  CA  ASN A 227      40.833  26.821  -8.632  1.00  0.00           C  
ATOM    101  C   ASN A 227      39.803  25.716  -8.424  1.00  0.00           C  
ATOM    102  O   ASN A 227      39.146  25.270  -9.365  1.00  0.00           O  
ATOM    103  CB  ASN A 227      41.513  26.653  -9.997  1.00  0.00           C  
ATOM    104  CG  ASN A 227      41.698  28.016 -10.657  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      42.810  28.370 -11.049  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      40.671  28.810 -10.796  1.00  0.00           N  
ATOM    107  H   ASN A 227      41.696  26.183  -6.806  1.00  0.00           H  
ATOM    108  HA  ASN A 227      40.332  27.776  -8.605  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      42.476  26.187  -9.859  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      40.901  26.030 -10.633  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      39.789  28.529 -10.476  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      40.784  29.687 -11.217  1.00  0.00           H  
ATOM    113  N   LEU A 228      39.667  25.280  -7.180  1.00  0.00           N  
ATOM    114  CA  LEU A 228      38.718  24.226  -6.857  1.00  0.00           C  
ATOM    115  C   LEU A 228      37.294  24.761  -6.929  1.00  0.00           C  
ATOM    116  O   LEU A 228      36.558  24.725  -5.948  1.00  0.00           O  
ATOM    117  CB  LEU A 228      39.001  23.686  -5.452  1.00  0.00           C  
ATOM    118  CG  LEU A 228      38.242  22.368  -5.232  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      38.797  21.270  -6.152  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      38.401  21.930  -3.774  1.00  0.00           C  
ATOM    121  H   LEU A 228      40.210  25.673  -6.467  1.00  0.00           H  
ATOM    122  HA  LEU A 228      38.830  23.427  -7.571  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      40.061  23.519  -5.336  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      38.672  24.408  -4.719  1.00  0.00           H  
ATOM    125  HG  LEU A 228      37.196  22.521  -5.449  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      38.218  21.239  -7.063  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      38.728  20.316  -5.650  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      39.829  21.478  -6.388  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      37.973  20.947  -3.645  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      37.893  22.632  -3.130  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      39.450  21.901  -3.518  1.00  0.00           H  
ATOM    132  N   LEU A 229      36.914  25.254  -8.103  1.00  0.00           N  
ATOM    133  CA  LEU A 229      35.575  25.794  -8.289  1.00  0.00           C  
ATOM    134  C   LEU A 229      34.581  24.672  -8.539  1.00  0.00           C  
ATOM    135  O   LEU A 229      33.475  24.668  -7.998  1.00  0.00           O  
ATOM    136  CB  LEU A 229      35.558  26.768  -9.470  1.00  0.00           C  
ATOM    137  CG  LEU A 229      35.967  28.161  -8.985  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      37.352  28.092  -8.342  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      36.004  29.126 -10.173  1.00  0.00           C  
ATOM    140  H   LEU A 229      37.544  25.258  -8.853  1.00  0.00           H  
ATOM    141  HA  LEU A 229      35.286  26.320  -7.399  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      36.252  26.429 -10.223  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      34.562  26.811  -9.886  1.00  0.00           H  
ATOM    144  HG  LEU A 229      35.250  28.511  -8.257  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      38.032  27.575  -9.002  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      37.288  27.560  -7.404  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      37.715  29.093  -8.163  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      36.963  29.621 -10.203  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      35.222  29.865 -10.060  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      35.853  28.578 -11.089  1.00  0.00           H  
ATOM    151  N   PHE A 230      34.987  23.715  -9.358  1.00  0.00           N  
ATOM    152  CA  PHE A 230      34.131  22.581  -9.678  1.00  0.00           C  
ATOM    153  C   PHE A 230      34.097  21.604  -8.510  1.00  0.00           C  
ATOM    154  O   PHE A 230      33.246  20.717  -8.449  1.00  0.00           O  
ATOM    155  CB  PHE A 230      34.647  21.871 -10.929  1.00  0.00           C  
ATOM    156  CG  PHE A 230      34.839  22.883 -12.029  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      36.010  23.651 -12.077  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      33.847  23.055 -13.002  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      36.187  24.592 -13.099  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      34.026  23.997 -14.024  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      35.195  24.766 -14.072  1.00  0.00           C  
ATOM    162  H   PHE A 230      35.880  23.775  -9.751  1.00  0.00           H  
ATOM    163  HA  PHE A 230      33.132  22.938  -9.864  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      35.591  21.391 -10.709  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      33.929  21.127 -11.244  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      36.774  23.517 -11.327  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      32.946  22.462 -12.966  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      37.089  25.186 -13.136  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      33.261  24.129 -14.775  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      35.331  25.490 -14.858  1.00  0.00           H  
ATOM    171  N   GLY A 231      35.025  21.786  -7.582  1.00  0.00           N  
ATOM    172  CA  GLY A 231      35.096  20.928  -6.406  1.00  0.00           C  
ATOM    173  C   GLY A 231      34.600  21.679  -5.177  1.00  0.00           C  
ATOM    174  O   GLY A 231      34.679  21.180  -4.054  1.00  0.00           O  
ATOM    175  H   GLY A 231      35.669  22.519  -7.686  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      34.479  20.054  -6.562  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      36.116  20.622  -6.244  1.00  0.00           H  
ATOM    178  N   SER A 232      34.090  22.883  -5.410  1.00  0.00           N  
ATOM    179  CA  SER A 232      33.576  23.716  -4.331  1.00  0.00           C  
ATOM    180  C   SER A 232      32.144  24.148  -4.628  1.00  0.00           C  
ATOM    181  O   SER A 232      31.313  24.254  -3.726  1.00  0.00           O  
ATOM    182  CB  SER A 232      34.465  24.948  -4.162  1.00  0.00           C  
ATOM    183  OG  SER A 232      33.927  25.779  -3.141  1.00  0.00           O  
ATOM    184  H   SER A 232      34.054  23.217  -6.332  1.00  0.00           H  
ATOM    185  HA  SER A 232      33.585  23.152  -3.414  1.00  0.00           H  
ATOM    186  HB2 SER A 232      35.460  24.640  -3.882  1.00  0.00           H  
ATOM    187  HB3 SER A 232      34.509  25.490  -5.098  1.00  0.00           H  
ATOM    188  HG  SER A 232      33.884  25.266  -2.332  1.00  0.00           H  
ATOM    189  N   ILE A 233      31.863  24.396  -5.905  1.00  0.00           N  
ATOM    190  CA  ILE A 233      30.533  24.818  -6.319  1.00  0.00           C  
ATOM    191  C   ILE A 233      29.732  23.637  -6.856  1.00  0.00           C  
ATOM    192  O   ILE A 233      28.727  23.235  -6.267  1.00  0.00           O  
ATOM    193  CB  ILE A 233      30.646  25.890  -7.401  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      31.225  27.165  -6.785  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      29.264  26.182  -7.979  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      32.312  27.723  -7.701  1.00  0.00           C  
ATOM    197  H   ILE A 233      32.568  24.294  -6.579  1.00  0.00           H  
ATOM    198  HA  ILE A 233      30.017  25.238  -5.470  1.00  0.00           H  
ATOM    199  HB  ILE A 233      31.297  25.539  -8.187  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      30.439  27.896  -6.665  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      31.654  26.934  -5.820  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      29.293  27.111  -8.531  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      28.546  26.263  -7.177  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      28.976  25.380  -8.641  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      33.092  26.988  -7.824  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      32.727  28.620  -7.265  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      31.884  27.958  -8.666  1.00  0.00           H  
ATOM    208  N   ILE A 234      30.184  23.085  -7.977  1.00  0.00           N  
ATOM    209  CA  ILE A 234      29.507  21.949  -8.590  1.00  0.00           C  
ATOM    210  C   ILE A 234      29.461  20.780  -7.620  1.00  0.00           C  
ATOM    211  O   ILE A 234      28.629  19.880  -7.748  1.00  0.00           O  
ATOM    212  CB  ILE A 234      30.253  21.522  -9.854  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      30.334  22.693 -10.849  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      29.539  20.333 -10.497  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      28.930  23.223 -11.190  1.00  0.00           C  
ATOM    216  H   ILE A 234      30.989  23.447  -8.399  1.00  0.00           H  
ATOM    217  HA  ILE A 234      28.499  22.230  -8.847  1.00  0.00           H  
ATOM    218  HB  ILE A 234      31.252  21.221  -9.579  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      30.919  23.489 -10.409  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      30.817  22.356 -11.753  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      29.664  19.457  -9.877  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      29.961  20.146 -11.475  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      28.487  20.555 -10.596  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      28.626  23.939 -10.443  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      28.224  22.408 -11.213  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      28.956  23.702 -12.156  1.00  0.00           H  
ATOM    227  N   SER A 235      30.361  20.799  -6.650  1.00  0.00           N  
ATOM    228  CA  SER A 235      30.422  19.738  -5.656  1.00  0.00           C  
ATOM    229  C   SER A 235      29.485  20.048  -4.499  1.00  0.00           C  
ATOM    230  O   SER A 235      29.345  19.255  -3.568  1.00  0.00           O  
ATOM    231  CB  SER A 235      31.851  19.595  -5.139  1.00  0.00           C  
ATOM    232  OG  SER A 235      31.843  18.829  -3.941  1.00  0.00           O  
ATOM    233  H   SER A 235      30.996  21.545  -6.601  1.00  0.00           H  
ATOM    234  HA  SER A 235      30.121  18.808  -6.115  1.00  0.00           H  
ATOM    235  HB2 SER A 235      32.453  19.094  -5.878  1.00  0.00           H  
ATOM    236  HB3 SER A 235      32.261  20.579  -4.948  1.00  0.00           H  
ATOM    237  HG  SER A 235      32.723  18.867  -3.559  1.00  0.00           H  
ATOM    238  N   ALA A 236      28.843  21.206  -4.569  1.00  0.00           N  
ATOM    239  CA  ALA A 236      27.914  21.616  -3.524  1.00  0.00           C  
ATOM    240  C   ALA A 236      26.803  22.479  -4.110  1.00  0.00           C  
ATOM    241  O   ALA A 236      26.133  23.217  -3.386  1.00  0.00           O  
ATOM    242  CB  ALA A 236      28.659  22.400  -2.442  1.00  0.00           C  
ATOM    243  H   ALA A 236      28.994  21.794  -5.339  1.00  0.00           H  
ATOM    244  HA  ALA A 236      27.478  20.735  -3.078  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      28.180  22.241  -1.488  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      28.641  23.452  -2.684  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      29.683  22.059  -2.392  1.00  0.00           H  
ATOM    248  N   VAL A 237      26.614  22.386  -5.422  1.00  0.00           N  
ATOM    249  CA  VAL A 237      25.578  23.171  -6.081  1.00  0.00           C  
ATOM    250  C   VAL A 237      24.234  22.945  -5.414  1.00  0.00           C  
ATOM    251  O   VAL A 237      23.521  21.989  -5.716  1.00  0.00           O  
ATOM    252  CB  VAL A 237      25.495  22.810  -7.561  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      25.602  21.293  -7.727  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      24.166  23.296  -8.144  1.00  0.00           C  
ATOM    255  H   VAL A 237      27.179  21.785  -5.954  1.00  0.00           H  
ATOM    256  HA  VAL A 237      25.832  24.217  -5.998  1.00  0.00           H  
ATOM    257  HB  VAL A 237      26.310  23.287  -8.077  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      25.394  20.811  -6.784  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      26.599  21.035  -8.050  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      24.888  20.961  -8.466  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      24.281  23.476  -9.202  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      23.871  24.213  -7.655  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      23.407  22.544  -7.989  1.00  0.00           H  
ATOM    264  N   ASP A 238      23.907  23.845  -4.504  1.00  0.00           N  
ATOM    265  CA  ASP A 238      22.653  23.780  -3.764  1.00  0.00           C  
ATOM    266  C   ASP A 238      22.533  22.446  -3.011  1.00  0.00           C  
ATOM    267  O   ASP A 238      22.907  21.401  -3.541  1.00  0.00           O  
ATOM    268  CB  ASP A 238      21.473  23.925  -4.729  1.00  0.00           C  
ATOM    269  CG  ASP A 238      20.715  25.214  -4.433  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      21.236  26.271  -4.750  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      19.625  25.127  -3.891  1.00  0.00           O  
ATOM    272  H   ASP A 238      24.529  24.577  -4.327  1.00  0.00           H  
ATOM    273  HA  ASP A 238      22.633  24.596  -3.069  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      21.840  23.950  -5.743  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      20.807  23.084  -4.608  1.00  0.00           H  
ATOM    276  N   PRO A 239      22.017  22.444  -1.800  1.00  0.00           N  
ATOM    277  CA  PRO A 239      21.856  21.185  -1.018  1.00  0.00           C  
ATOM    278  C   PRO A 239      20.707  20.345  -1.555  1.00  0.00           C  
ATOM    279  O   PRO A 239      20.596  19.154  -1.263  1.00  0.00           O  
ATOM    280  CB  PRO A 239      21.560  21.673   0.400  1.00  0.00           C  
ATOM    281  CG  PRO A 239      20.916  23.007   0.219  1.00  0.00           C  
ATOM    282  CD  PRO A 239      21.529  23.614  -1.043  1.00  0.00           C  
ATOM    283  HA  PRO A 239      22.772  20.617  -1.025  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      20.884  20.989   0.898  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      22.475  21.777   0.962  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      19.847  22.888   0.098  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      21.126  23.641   1.066  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      20.780  24.151  -1.607  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      22.352  24.261  -0.787  1.00  0.00           H  
ATOM    290  N   VAL A 240      19.856  20.982  -2.357  1.00  0.00           N  
ATOM    291  CA  VAL A 240      18.718  20.292  -2.950  1.00  0.00           C  
ATOM    292  C   VAL A 240      19.153  19.600  -4.233  1.00  0.00           C  
ATOM    293  O   VAL A 240      18.643  18.535  -4.585  1.00  0.00           O  
ATOM    294  CB  VAL A 240      17.601  21.290  -3.254  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      16.254  20.563  -3.244  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      17.594  22.388  -2.187  1.00  0.00           C  
ATOM    297  H   VAL A 240      20.006  21.929  -2.558  1.00  0.00           H  
ATOM    298  HA  VAL A 240      18.351  19.551  -2.255  1.00  0.00           H  
ATOM    299  HB  VAL A 240      17.768  21.727  -4.229  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      16.077  20.146  -2.262  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      16.267  19.766  -3.974  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      15.465  21.259  -3.486  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      16.731  23.021  -2.328  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      18.493  22.979  -2.273  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      17.553  21.937  -1.208  1.00  0.00           H  
ATOM    306  N   ALA A 241      20.117  20.204  -4.914  1.00  0.00           N  
ATOM    307  CA  ALA A 241      20.645  19.639  -6.141  1.00  0.00           C  
ATOM    308  C   ALA A 241      21.647  18.563  -5.786  1.00  0.00           C  
ATOM    309  O   ALA A 241      21.905  17.659  -6.574  1.00  0.00           O  
ATOM    310  CB  ALA A 241      21.319  20.723  -6.979  1.00  0.00           C  
ATOM    311  H   ALA A 241      20.496  21.034  -4.574  1.00  0.00           H  
ATOM    312  HA  ALA A 241      19.839  19.201  -6.704  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      22.350  20.453  -7.151  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      21.276  21.664  -6.453  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      20.808  20.815  -7.926  1.00  0.00           H  
ATOM    316  N   VAL A 242      22.189  18.665  -4.574  1.00  0.00           N  
ATOM    317  CA  VAL A 242      23.147  17.684  -4.093  1.00  0.00           C  
ATOM    318  C   VAL A 242      22.404  16.502  -3.511  1.00  0.00           C  
ATOM    319  O   VAL A 242      22.900  15.379  -3.506  1.00  0.00           O  
ATOM    320  CB  VAL A 242      24.039  18.285  -3.012  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      24.900  17.176  -2.396  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      24.938  19.351  -3.638  1.00  0.00           C  
ATOM    323  H   VAL A 242      21.920  19.406  -3.989  1.00  0.00           H  
ATOM    324  HA  VAL A 242      23.762  17.355  -4.912  1.00  0.00           H  
ATOM    325  HB  VAL A 242      23.423  18.732  -2.245  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      24.303  16.597  -1.704  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      25.734  17.615  -1.870  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      25.269  16.529  -3.177  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      25.844  18.888  -4.002  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      25.186  20.096  -2.897  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      24.416  19.819  -4.463  1.00  0.00           H  
ATOM    332  N   LEU A 243      21.200  16.760  -3.021  1.00  0.00           N  
ATOM    333  CA  LEU A 243      20.403  15.698  -2.447  1.00  0.00           C  
ATOM    334  C   LEU A 243      20.029  14.707  -3.535  1.00  0.00           C  
ATOM    335  O   LEU A 243      19.954  13.502  -3.303  1.00  0.00           O  
ATOM    336  CB  LEU A 243      19.139  16.262  -1.794  1.00  0.00           C  
ATOM    337  CG  LEU A 243      18.404  15.147  -1.033  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      19.262  14.653   0.142  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      17.075  15.686  -0.492  1.00  0.00           C  
ATOM    340  H   LEU A 243      20.846  17.676  -3.048  1.00  0.00           H  
ATOM    341  HA  LEU A 243      20.997  15.198  -1.705  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      19.405  17.058  -1.113  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      18.489  16.657  -2.563  1.00  0.00           H  
ATOM    344  HG  LEU A 243      18.211  14.322  -1.708  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      19.762  13.737  -0.135  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      18.626  14.468   0.996  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      19.998  15.401   0.399  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      16.411  15.908  -1.318  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      17.254  16.587   0.078  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      16.617  14.944   0.145  1.00  0.00           H  
ATOM    351  N   ALA A 244      19.823  15.234  -4.735  1.00  0.00           N  
ATOM    352  CA  ALA A 244      19.484  14.401  -5.877  1.00  0.00           C  
ATOM    353  C   ALA A 244      20.649  13.479  -6.183  1.00  0.00           C  
ATOM    354  O   ALA A 244      20.500  12.461  -6.860  1.00  0.00           O  
ATOM    355  CB  ALA A 244      19.181  15.287  -7.083  1.00  0.00           C  
ATOM    356  H   ALA A 244      19.915  16.202  -4.858  1.00  0.00           H  
ATOM    357  HA  ALA A 244      18.616  13.806  -5.642  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      18.145  15.171  -7.365  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      19.814  14.998  -7.909  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      19.372  16.322  -6.824  1.00  0.00           H  
ATOM    361  N   VAL A 245      21.811  13.845  -5.660  1.00  0.00           N  
ATOM    362  CA  VAL A 245      23.017  13.059  -5.853  1.00  0.00           C  
ATOM    363  C   VAL A 245      23.146  12.044  -4.728  1.00  0.00           C  
ATOM    364  O   VAL A 245      23.542  10.899  -4.949  1.00  0.00           O  
ATOM    365  CB  VAL A 245      24.240  13.974  -5.868  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      25.449  13.212  -6.416  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      23.961  15.184  -6.762  1.00  0.00           C  
ATOM    368  H   VAL A 245      21.857  14.663  -5.122  1.00  0.00           H  
ATOM    369  HA  VAL A 245      22.950  12.538  -6.798  1.00  0.00           H  
ATOM    370  HB  VAL A 245      24.446  14.306  -4.858  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      25.219  12.158  -6.471  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      26.298  13.360  -5.763  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      25.688  13.579  -7.403  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      23.793  14.852  -7.775  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      24.807  15.855  -6.737  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      23.085  15.700  -6.404  1.00  0.00           H  
ATOM    377  N   PHE A 246      22.794  12.471  -3.517  1.00  0.00           N  
ATOM    378  CA  PHE A 246      22.858  11.588  -2.359  1.00  0.00           C  
ATOM    379  C   PHE A 246      22.086  10.315  -2.653  1.00  0.00           C  
ATOM    380  O   PHE A 246      22.177   9.330  -1.920  1.00  0.00           O  
ATOM    381  CB  PHE A 246      22.264  12.287  -1.137  1.00  0.00           C  
ATOM    382  CG  PHE A 246      23.357  13.005  -0.366  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      24.421  13.613  -1.039  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      23.293  13.053   1.031  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      25.423  14.272  -0.315  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      24.294  13.710   1.757  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      25.360  14.320   1.082  1.00  0.00           C  
ATOM    388  H   PHE A 246      22.476  13.390  -3.407  1.00  0.00           H  
ATOM    389  HA  PHE A 246      23.881  11.341  -2.157  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      21.527  12.998  -1.462  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      21.798  11.555  -0.498  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      24.476  13.581  -2.118  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      22.471  12.583   1.551  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      26.246  14.741  -0.835  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      24.244  13.748   2.834  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      26.132  14.826   1.641  1.00  0.00           H  
ATOM    397  N   GLU A 247      21.332  10.353  -3.742  1.00  0.00           N  
ATOM    398  CA  GLU A 247      20.545   9.208  -4.158  1.00  0.00           C  
ATOM    399  C   GLU A 247      21.447   8.164  -4.816  1.00  0.00           C  
ATOM    400  O   GLU A 247      20.984   7.100  -5.227  1.00  0.00           O  
ATOM    401  CB  GLU A 247      19.467   9.669  -5.143  1.00  0.00           C  
ATOM    402  CG  GLU A 247      18.086   9.496  -4.508  1.00  0.00           C  
ATOM    403  CD  GLU A 247      17.979  10.349  -3.250  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      18.648  11.366  -3.188  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      17.222   9.975  -2.369  1.00  0.00           O  
ATOM    406  H   GLU A 247      21.313  11.168  -4.282  1.00  0.00           H  
ATOM    407  HA  GLU A 247      20.068   8.772  -3.294  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      19.623  10.714  -5.386  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      19.525   9.076  -6.044  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      17.329   9.801  -5.214  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      17.938   8.458  -4.250  1.00  0.00           H  
ATOM    412  N   GLU A 248      22.736   8.484  -4.912  1.00  0.00           N  
ATOM    413  CA  GLU A 248      23.699   7.572  -5.526  1.00  0.00           C  
ATOM    414  C   GLU A 248      25.022   7.536  -4.752  1.00  0.00           C  
ATOM    415  O   GLU A 248      25.865   6.676  -5.003  1.00  0.00           O  
ATOM    416  CB  GLU A 248      23.975   8.006  -6.968  1.00  0.00           C  
ATOM    417  CG  GLU A 248      22.831   7.543  -7.872  1.00  0.00           C  
ATOM    418  CD  GLU A 248      22.965   8.189  -9.247  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      24.047   8.125  -9.807  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      21.985   8.743  -9.718  1.00  0.00           O1-
ATOM    421  H   GLU A 248      23.042   9.349  -4.571  1.00  0.00           H  
ATOM    422  HA  GLU A 248      23.277   6.579  -5.542  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.054   9.084  -7.009  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      24.900   7.563  -7.305  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      22.868   6.468  -7.974  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      21.887   7.829  -7.434  1.00  0.00           H  
ATOM    427  N   ILE A 249      25.203   8.468  -3.819  1.00  0.00           N  
ATOM    428  CA  ILE A 249      26.437   8.517  -3.029  1.00  0.00           C  
ATOM    429  C   ILE A 249      26.136   8.797  -1.563  1.00  0.00           C  
ATOM    430  O   ILE A 249      26.936   8.476  -0.683  1.00  0.00           O  
ATOM    431  CB  ILE A 249      27.380   9.618  -3.550  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      26.582  10.875  -3.926  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.141   9.120  -4.780  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      27.196  12.097  -3.240  1.00  0.00           C  
ATOM    435  H   ILE A 249      24.506   9.133  -3.657  1.00  0.00           H  
ATOM    436  HA  ILE A 249      26.937   7.566  -3.104  1.00  0.00           H  
ATOM    437  HB  ILE A 249      28.092   9.866  -2.777  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      26.610  11.012  -4.995  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      25.561  10.767  -3.608  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      28.205   9.916  -5.509  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      27.622   8.279  -5.213  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      29.136   8.822  -4.489  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      27.200  11.946  -2.170  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      26.611  12.973  -3.475  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      28.210  12.234  -3.587  1.00  0.00           H  
ATOM    446  N   HIS A 250      24.993   9.416  -1.306  1.00  0.00           N  
ATOM    447  CA  HIS A 250      24.615   9.757   0.060  1.00  0.00           C  
ATOM    448  C   HIS A 250      25.757  10.495   0.756  1.00  0.00           C  
ATOM    449  O   HIS A 250      25.716  10.692   1.966  1.00  0.00           O  
ATOM    450  CB  HIS A 250      24.275   8.493   0.852  1.00  0.00           C  
ATOM    451  CG  HIS A 250      22.864   8.570   1.367  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      21.869   7.709   0.932  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      22.276   9.373   2.314  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      20.746   8.009   1.610  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      20.938   9.016   2.465  1.00  0.00           N  
ATOM    456  H   HIS A 250      24.403   9.660  -2.046  1.00  0.00           H  
ATOM    457  HA  HIS A 250      23.748  10.397   0.036  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      24.379   7.629   0.214  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      24.950   8.406   1.688  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      22.775  10.159   2.858  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      19.804   7.499   1.477  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      20.281   9.418   3.070  1.00  0.00           H  
ATOM    463  N   ILE A 251      26.768  10.888  -0.038  1.00  0.00           N  
ATOM    464  CA  ILE A 251      27.960  11.612   0.451  1.00  0.00           C  
ATOM    465  C   ILE A 251      29.126  11.352  -0.486  1.00  0.00           C  
ATOM    466  O   ILE A 251      29.641  12.267  -1.127  1.00  0.00           O  
ATOM    467  CB  ILE A 251      28.330  11.196   1.896  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      27.732  12.207   2.891  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      29.854  11.155   2.102  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      28.679  13.402   3.040  1.00  0.00           C  
ATOM    471  H   ILE A 251      26.714  10.684  -0.993  1.00  0.00           H  
ATOM    472  HA  ILE A 251      27.757  12.663   0.431  1.00  0.00           H  
ATOM    473  HB  ILE A 251      27.941  10.212   2.090  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      26.779  12.563   2.531  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      27.601  11.734   3.852  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      30.324  11.996   1.614  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      30.243  10.234   1.703  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      30.065  11.196   3.160  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      28.129  14.251   3.418  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      29.101  13.647   2.074  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      29.472  13.151   3.726  1.00  0.00           H  
ATOM    482  N   ASN A 252      29.536  10.104  -0.556  1.00  0.00           N  
ATOM    483  CA  ASN A 252      30.639   9.724  -1.408  1.00  0.00           C  
ATOM    484  C   ASN A 252      30.761   8.210  -1.419  1.00  0.00           C  
ATOM    485  O   ASN A 252      31.530   7.640  -0.649  1.00  0.00           O  
ATOM    486  CB  ASN A 252      31.940  10.357  -0.903  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.331  11.541  -1.780  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      32.544  12.642  -1.268  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      32.456  11.383  -3.069  1.00  0.00           N  
ATOM    490  H   ASN A 252      29.086   9.420  -0.019  1.00  0.00           H  
ATOM    491  HA  ASN A 252      30.450  10.075  -2.408  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.795  10.701   0.107  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      32.729   9.625  -0.921  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      32.299  10.505  -3.471  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      32.709  12.144  -3.634  1.00  0.00           H  
ATOM    496  N   GLU A 253      29.984   7.568  -2.290  1.00  0.00           N  
ATOM    497  CA  GLU A 253      29.984   6.104  -2.405  1.00  0.00           C  
ATOM    498  C   GLU A 253      31.392   5.543  -2.554  1.00  0.00           C  
ATOM    499  O   GLU A 253      31.561   4.338  -2.732  1.00  0.00           O  
ATOM    500  CB  GLU A 253      29.145   5.673  -3.609  1.00  0.00           C  
ATOM    501  CG  GLU A 253      27.972   4.813  -3.129  1.00  0.00           C  
ATOM    502  CD  GLU A 253      27.068   4.456  -4.305  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      27.589   4.223  -5.383  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      25.865   4.425  -4.108  1.00  0.00           O  
ATOM    505  H   GLU A 253      29.385   8.090  -2.865  1.00  0.00           H  
ATOM    506  HA  GLU A 253      29.547   5.685  -1.520  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      28.768   6.546  -4.119  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      29.757   5.097  -4.286  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      28.354   3.904  -2.683  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      27.402   5.361  -2.395  1.00  0.00           H  
ATOM    511  N   LEU A 254      32.391   6.413  -2.486  1.00  0.00           N  
ATOM    512  CA  LEU A 254      33.763   5.987  -2.620  1.00  0.00           C  
ATOM    513  C   LEU A 254      34.524   6.150  -1.304  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.363   5.316  -0.963  1.00  0.00           O  
ATOM    515  CB  LEU A 254      34.448   6.810  -3.718  1.00  0.00           C  
ATOM    516  CG  LEU A 254      33.899   8.245  -3.698  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      34.883   9.176  -4.408  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      32.535   8.324  -4.406  1.00  0.00           C  
ATOM    519  H   LEU A 254      32.201   7.355  -2.348  1.00  0.00           H  
ATOM    520  HA  LEU A 254      33.779   4.951  -2.903  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      35.514   6.830  -3.537  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      34.258   6.361  -4.682  1.00  0.00           H  
ATOM    523  HG  LEU A 254      33.791   8.565  -2.674  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      34.504  10.187  -4.375  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      34.994   8.865  -5.437  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      35.840   9.133  -3.913  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      32.630   8.923  -5.299  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      31.813   8.786  -3.747  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      32.194   7.335  -4.673  1.00  0.00           H  
ATOM    530  N   LEU A 255      34.248   7.231  -0.568  1.00  0.00           N  
ATOM    531  CA  LEU A 255      34.952   7.460   0.693  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.206   6.881   1.884  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.822   6.381   2.826  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.201   8.962   0.892  1.00  0.00           C  
ATOM    535  CG  LEU A 255      34.055   9.629   1.676  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      34.211   9.403   3.190  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      34.070  11.138   1.402  1.00  0.00           C  
ATOM    538  H   LEU A 255      33.573   7.883  -0.879  1.00  0.00           H  
ATOM    539  HA  LEU A 255      35.907   6.971   0.637  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.126   9.098   1.424  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.277   9.424  -0.077  1.00  0.00           H  
ATOM    542  HG  LEU A 255      33.117   9.225   1.345  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      35.078   8.792   3.391  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      33.334   8.905   3.570  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.320  10.356   3.684  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      34.022  11.319   0.337  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      34.979  11.566   1.796  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      33.219  11.599   1.882  1.00  0.00           H  
ATOM    549  N   HIS A 256      32.893   6.990   1.863  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.095   6.515   2.971  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.671   5.059   2.780  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.959   4.492   3.604  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.877   7.425   3.126  1.00  0.00           C  
ATOM    554  CG  HIS A 256      29.781   6.997   2.186  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      28.456   7.335   2.406  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      29.798   6.292   1.008  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      27.735   6.839   1.385  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      28.504   6.194   0.504  1.00  0.00           N  
ATOM    559  H   HIS A 256      32.456   7.425   1.103  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.691   6.589   3.863  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.524   7.388   4.143  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.162   8.440   2.892  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      30.671   5.886   0.534  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      26.681   6.951   1.276  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      28.217   5.743  -0.319  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.096   4.467   1.676  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.735   3.090   1.363  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.146   2.131   2.471  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.621   1.024   2.573  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.426   2.673   0.073  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      31.734   1.435  -0.508  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      33.888   2.348   0.373  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      30.815   1.847  -1.659  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.650   4.972   1.046  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.667   3.034   1.227  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.383   3.484  -0.632  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.481   0.744  -0.873  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.149   0.954   0.263  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      33.962   1.344   0.765  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.270   3.049   1.103  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.468   2.424  -0.534  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      30.302   2.763  -1.403  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      30.089   1.069  -1.836  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      31.403   2.002  -2.551  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.103   2.550   3.274  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.601   1.710   4.349  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.868   1.976   5.659  1.00  0.00           C  
ATOM    588  O   LEU A 258      32.620   1.061   6.442  1.00  0.00           O  
ATOM    589  CB  LEU A 258      35.089   1.973   4.536  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.694   0.874   5.407  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      36.466  -0.110   4.528  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      36.643   1.497   6.433  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.501   3.433   3.130  1.00  0.00           H  
ATOM    594  HA  LEU A 258      33.465   0.673   4.077  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.574   1.983   3.571  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      35.223   2.930   5.019  1.00  0.00           H  
ATOM    597  HG  LEU A 258      34.899   0.352   5.918  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      36.777  -0.956   5.123  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      37.337   0.381   4.115  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.831  -0.452   3.723  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      37.124   0.712   6.999  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.084   2.131   7.103  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      37.393   2.082   5.922  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.541   3.237   5.899  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.858   3.617   7.131  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.341   3.579   6.970  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.621   3.165   7.877  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.301   5.023   7.550  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      33.620   4.942   8.320  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.498   5.881   6.309  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.776   3.929   5.246  1.00  0.00           H  
ATOM    612  HA  VAL A 259      32.132   2.923   7.901  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.544   5.468   8.172  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      34.195   5.838   8.138  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      34.181   4.082   7.985  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      33.417   4.850   9.376  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      31.652   5.741   5.650  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.410   5.591   5.803  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      32.561   6.922   6.592  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.869   4.028   5.822  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.436   4.066   5.546  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.962   2.775   4.887  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.777   2.448   4.925  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.154   5.269   4.652  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.321   4.889   3.461  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      27.897   4.150   2.420  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      25.986   5.298   3.373  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.137   3.823   1.292  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.226   4.968   2.244  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.803   4.231   1.204  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.496   4.355   5.146  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.903   4.196   6.474  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.642   6.030   5.219  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.092   5.658   4.303  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      28.925   3.836   2.491  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.541   5.868   4.177  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      27.587   3.254   0.497  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.198   5.288   2.179  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.214   3.978   0.333  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.893   2.043   4.282  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.553   0.790   3.618  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.279  -0.312   4.633  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.443  -1.185   4.403  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.824   2.352   4.282  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.672   0.941   3.012  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.372   0.491   2.985  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.989  -0.268   5.756  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.813  -1.272   6.800  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.752  -0.828   7.799  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.893  -1.617   8.190  1.00  0.00           O  
ATOM    651  CB  GLU A 262      30.137  -1.511   7.527  1.00  0.00           C  
ATOM    652  CG  GLU A 262      31.219  -1.881   6.509  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.907  -3.238   5.888  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.241  -4.240   6.499  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      30.339  -3.256   4.809  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.642   0.452   5.885  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.494  -2.199   6.342  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.427  -0.610   8.051  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      30.020  -2.318   8.234  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      31.253  -1.130   5.735  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      32.177  -1.926   7.006  1.00  0.00           H  
ATOM    662  N   SER A 263      27.809   0.436   8.206  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.834   0.957   9.155  1.00  0.00           C  
ATOM    664  C   SER A 263      25.440   0.481   8.775  1.00  0.00           C  
ATOM    665  O   SER A 263      24.653   0.077   9.632  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.867   2.482   9.171  1.00  0.00           C  
ATOM    667  OG  SER A 263      26.477   2.974   7.894  1.00  0.00           O  
ATOM    668  H   SER A 263      28.512   1.025   7.859  1.00  0.00           H  
ATOM    669  HA  SER A 263      27.075   0.590  10.143  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.181   2.850   9.916  1.00  0.00           H  
ATOM    671  HB3 SER A 263      27.868   2.819   9.409  1.00  0.00           H  
ATOM    672  HG  SER A 263      26.951   2.474   7.227  1.00  0.00           H  
ATOM    673  N   LEU A 264      25.144   0.525   7.481  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.845   0.089   6.991  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.627  -1.379   7.339  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.509  -1.797   7.645  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.771   0.273   5.472  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.100   1.609   5.151  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.485   2.043   3.735  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.579   1.453   5.235  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.815   0.852   6.844  1.00  0.00           H  
ATOM    682  HA  LEU A 264      23.073   0.682   7.456  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.770   0.262   5.060  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.195  -0.531   5.040  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.428   2.357   5.857  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      23.196   1.275   3.031  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      24.555   2.195   3.682  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.978   2.964   3.489  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.338   0.624   5.885  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.180   1.265   4.250  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.145   2.359   5.633  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.706  -2.155   7.291  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.632  -3.576   7.605  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.403  -3.781   9.094  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.325  -4.197   9.513  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.929  -4.270   7.192  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.248  -3.911   5.743  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      27.573  -4.559   5.334  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      25.130  -4.418   4.830  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.568  -1.761   7.041  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.815  -4.015   7.057  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.732  -3.940   7.833  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.812  -5.339   7.283  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.327  -2.839   5.656  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.398  -5.586   5.051  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      28.261  -4.527   6.167  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.993  -4.022   4.497  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      25.520  -4.573   3.835  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      24.335  -3.689   4.794  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      24.743  -5.352   5.213  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.427  -3.483   9.887  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.323  -3.635  11.329  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.969  -3.125  11.808  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.442  -3.582  12.821  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.441  -2.856  12.024  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.727  -2.950  11.208  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      28.468  -3.926  11.324  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      28.036  -1.987  10.382  1.00  0.00           N  
ATOM    719  H   ASN A 266      26.263  -3.153   9.495  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.414  -4.681  11.579  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.153  -1.821  12.118  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.612  -3.271  13.006  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.444  -1.212  10.291  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.859  -2.042   9.854  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.412  -2.174  11.062  1.00  0.00           N  
ATOM    726  CA  ASP A 267      22.116  -1.608  11.409  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.993  -2.398  10.742  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.942  -2.622  11.343  1.00  0.00           O  
ATOM    729  CB  ASP A 267      22.048  -0.145  10.967  1.00  0.00           C  
ATOM    730  CG  ASP A 267      23.005   0.695  11.808  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      24.079   0.206  12.111  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      22.645   1.812  12.141  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.882  -1.852  10.262  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.988  -1.655  12.480  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.323  -0.071   9.927  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      21.040   0.222  11.100  1.00  0.00           H  
ATOM    737  N   ALA A 268      21.222  -2.820   9.500  1.00  0.00           N  
ATOM    738  CA  ALA A 268      20.217  -3.585   8.769  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.238  -5.045   9.204  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.426  -5.850   8.749  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.476  -3.493   7.264  1.00  0.00           C  
ATOM    742  H   ALA A 268      22.079  -2.614   9.071  1.00  0.00           H  
ATOM    743  HA  ALA A 268      19.240  -3.175   8.980  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.364  -2.469   6.940  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.769  -4.117   6.737  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      21.479  -3.831   7.050  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.166  -5.377  10.091  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.275  -6.740  10.589  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.531  -6.873  11.912  1.00  0.00           C  
ATOM    750  O   VAL A 269      19.913  -7.900  12.190  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.747  -7.111  10.788  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.853  -8.270  11.782  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.350  -7.534   9.447  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.783  -4.691  10.423  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.837  -7.415   9.870  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.283  -6.256  11.174  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.054  -8.974  11.600  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      22.775  -7.890  12.790  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.804  -8.764  11.658  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.884  -8.447   9.115  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      24.412  -7.693   9.566  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.182  -6.755   8.716  1.00  0.00           H  
ATOM    763  N   THR A 270      20.596  -5.821  12.721  1.00  0.00           N  
ATOM    764  CA  THR A 270      19.922  -5.820  14.013  1.00  0.00           C  
ATOM    765  C   THR A 270      18.509  -5.264  13.881  1.00  0.00           C  
ATOM    766  O   THR A 270      17.560  -5.826  14.424  1.00  0.00           O  
ATOM    767  CB  THR A 270      20.715  -4.977  15.016  1.00  0.00           C  
ATOM    768  OG1 THR A 270      21.739  -4.269  14.332  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.339  -5.892  16.071  1.00  0.00           C  
ATOM    770  H   THR A 270      21.101  -5.029  12.441  1.00  0.00           H  
ATOM    771  HA  THR A 270      19.865  -6.832  14.377  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.053  -4.276  15.498  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.564  -3.330  14.426  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.996  -5.314  16.704  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.904  -6.672  15.583  1.00  0.00           H  
ATOM    776 HG23 THR A 270      20.559  -6.336  16.670  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.380  -4.158  13.157  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.073  -3.536  12.965  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.125  -4.498  12.260  1.00  0.00           C  
ATOM    780  O   VAL A 271      14.908  -4.437  12.449  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.209  -2.255  12.139  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.835  -1.602  11.979  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      18.153  -1.280  12.851  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.173  -3.755  12.745  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.661  -3.284  13.932  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.606  -2.499  11.162  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.211  -2.225  11.353  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.948  -0.629  11.522  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.375  -1.492  12.950  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      18.740  -0.746  12.118  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      18.810  -1.828  13.509  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      17.572  -0.576  13.427  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.686  -5.380  11.445  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.881  -6.350  10.711  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.711  -7.632  11.522  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.785  -8.406  11.289  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.543  -6.662   9.365  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.513  -7.838   9.519  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.467  -7.023   8.339  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.660  -5.381  11.332  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.907  -5.923  10.530  1.00  0.00           H  
ATOM    802  HB  VAL A 272      17.088  -5.791   9.027  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.074  -7.727  10.436  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.193  -7.854   8.682  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      16.958  -8.764   9.546  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.803  -6.183   8.202  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.902  -7.873   8.694  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.936  -7.270   7.398  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.611  -7.850  12.475  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.547  -9.035  13.309  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.189  -9.123  13.998  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.524 -10.159  13.950  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.657  -8.985  14.357  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.592 -10.246  15.217  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.977 -10.888  15.300  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      17.111  -9.890  16.626  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.328  -7.203  12.619  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.686  -9.908  12.689  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.616  -8.933  13.862  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      17.523  -8.115  14.982  1.00  0.00           H  
ATOM    821  HG  LEU A 273      16.901 -10.938  14.766  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      19.278 -11.226  14.319  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      18.943 -11.732  15.974  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.690 -10.165  15.668  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      17.100 -10.778  17.238  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      16.113  -9.478  16.573  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      17.778  -9.161  17.064  1.00  0.00           H  
ATOM    828  N   TYR A 274      14.789  -8.029  14.639  1.00  0.00           N  
ATOM    829  CA  TYR A 274      13.508  -7.982  15.340  1.00  0.00           C  
ATOM    830  C   TYR A 274      12.521  -7.085  14.597  1.00  0.00           C  
ATOM    831  O   TYR A 274      11.433  -6.797  15.094  1.00  0.00           O  
ATOM    832  CB  TYR A 274      13.717  -7.469  16.764  1.00  0.00           C  
ATOM    833  CG  TYR A 274      14.516  -6.190  16.726  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      15.914  -6.227  16.786  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      13.851  -4.963  16.625  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      16.648  -5.037  16.747  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      14.585  -3.772  16.586  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      15.984  -3.807  16.646  1.00  0.00           C  
ATOM    839  OH  TYR A 274      16.708  -2.634  16.606  1.00  0.00           O  
ATOM    840  H   TYR A 274      15.366  -7.237  14.640  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.101  -8.977  15.388  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      12.756  -7.281  17.225  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      14.252  -8.208  17.340  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      16.426  -7.174  16.864  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      12.774  -4.937  16.579  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      17.726  -5.066  16.792  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      14.073  -2.824  16.505  1.00  0.00           H  
ATOM    848  HH  TYR A 274      16.405  -2.075  17.325  1.00  0.00           H  
ATOM    849  N   LYS A 275      12.911  -6.667  13.393  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.066  -5.819  12.552  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.221  -4.850  13.389  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.031  -4.662  13.135  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.163  -6.709  11.694  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.880  -7.063  10.389  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.339  -8.390   9.856  1.00  0.00           C  
ATOM    856  CE  LYS A 275      11.418  -8.398   8.329  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      12.627  -7.645   7.890  1.00  0.00           N1+
ATOM    858  H   LYS A 275      13.781  -6.950  13.053  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.701  -5.241  11.898  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.944  -7.615  12.236  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      10.247  -6.193  11.463  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.708  -6.283   9.661  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      12.935  -7.157  10.572  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.929  -9.202  10.253  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.311  -8.509  10.163  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      11.481  -9.417   7.977  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.534  -7.930   7.920  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      12.336  -6.812   7.338  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      13.222  -8.261   7.300  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      13.165  -7.336   8.723  1.00  0.00           H  
ATOM    871  N   LYS A 276      11.842  -4.228  14.383  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.128  -3.275  15.234  1.00  0.00           C  
ATOM    873  C   LYS A 276       9.899  -3.930  15.858  1.00  0.00           C  
ATOM    874  O   LYS A 276       8.805  -3.873  15.294  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.696  -2.056  14.414  1.00  0.00           C  
ATOM    876  CG  LYS A 276      11.804  -1.001  14.433  1.00  0.00           C  
ATOM    877  CD  LYS A 276      11.627  -0.097  15.655  1.00  0.00           C  
ATOM    878  CE  LYS A 276      12.953   0.603  15.969  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      13.354   1.448  14.810  1.00  0.00           N1+
ATOM    880  H   LYS A 276      12.794  -4.407  14.548  1.00  0.00           H  
ATOM    881  HA  LYS A 276      11.785  -2.942  16.025  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.503  -2.358  13.393  1.00  0.00           H  
ATOM    883  HB3 LYS A 276       9.797  -1.639  14.838  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      12.767  -1.490  14.480  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      11.748  -0.403  13.535  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      10.868   0.643  15.448  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.328  -0.693  16.504  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      12.832   1.225  16.844  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      13.715  -0.138  16.156  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      13.800   0.852  14.084  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      14.028   2.174  15.127  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      12.513   1.910  14.409  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.083  -4.547  17.018  1.00  0.00           N  
ATOM    894  CA  LYS A 277       8.980  -5.206  17.704  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.245  -6.150  16.757  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.670  -6.264  15.620  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.003  -4.162  18.246  1.00  0.00           C  
ATOM    898  CG  LYS A 277       8.530  -3.605  19.570  1.00  0.00           C  
ATOM    899  CD  LYS A 277       7.800  -2.303  19.904  1.00  0.00           C  
ATOM    900  CE  LYS A 277       6.298  -2.572  20.010  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       5.702  -2.614  18.645  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       7.268  -6.743  17.181  1.00  0.00           O  
ATOM    903  H   LYS A 277      10.978  -4.559  17.420  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.372  -5.778  18.532  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       7.905  -3.357  17.531  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       7.039  -4.619  18.408  1.00  0.00           H  
ATOM    907  HG2 LYS A 277       8.359  -4.327  20.356  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       9.589  -3.411  19.482  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       8.167  -1.917  20.845  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       7.979  -1.580  19.123  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       6.138  -3.519  20.503  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       5.832  -1.786  20.584  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       4.845  -2.026  18.623  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       5.458  -3.597  18.404  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       6.389  -2.246  17.956  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 221      26.862  14.032  32.461  1.00  0.00           N  
ATOM      2  CA  GLY A 221      26.876  13.794  30.990  1.00  0.00           C  
ATOM      3  C   GLY A 221      28.237  14.180  30.422  1.00  0.00           C  
ATOM      4  O   GLY A 221      28.350  15.136  29.652  1.00  0.00           O  
ATOM      5  H1  GLY A 221      25.907  13.864  32.831  1.00  0.00           H  
ATOM      6  H2  GLY A 221      27.142  15.016  32.655  1.00  0.00           H  
ATOM      7  H3  GLY A 221      27.529  13.383  32.923  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      26.687  12.746  30.794  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      26.110  14.392  30.521  1.00  0.00           H  
ATOM     10  N   SER A 222      29.267  13.438  30.812  1.00  0.00           N  
ATOM     11  CA  SER A 222      30.619  13.716  30.336  1.00  0.00           C  
ATOM     12  C   SER A 222      30.912  15.212  30.400  1.00  0.00           C  
ATOM     13  O   SER A 222      30.244  15.954  31.118  1.00  0.00           O  
ATOM     14  CB  SER A 222      30.777  13.223  28.897  1.00  0.00           C  
ATOM     15  OG  SER A 222      29.759  12.274  28.610  1.00  0.00           O  
ATOM     16  H   SER A 222      29.119  12.692  31.428  1.00  0.00           H  
ATOM     17  HA  SER A 222      31.325  13.193  30.961  1.00  0.00           H  
ATOM     18  HB2 SER A 222      30.687  14.055  28.217  1.00  0.00           H  
ATOM     19  HB3 SER A 222      31.751  12.768  28.779  1.00  0.00           H  
ATOM     20  HG  SER A 222      29.611  11.750  29.403  1.00  0.00           H  
ATOM     21  N   LYS A 223      31.917  15.646  29.646  1.00  0.00           N  
ATOM     22  CA  LYS A 223      32.291  17.054  29.626  1.00  0.00           C  
ATOM     23  C   LYS A 223      32.606  17.507  28.203  1.00  0.00           C  
ATOM     24  O   LYS A 223      31.989  17.040  27.245  1.00  0.00           O  
ATOM     25  CB  LYS A 223      33.511  17.286  30.520  1.00  0.00           C  
ATOM     26  CG  LYS A 223      33.347  16.500  31.821  1.00  0.00           C  
ATOM     27  CD  LYS A 223      34.487  16.848  32.778  1.00  0.00           C  
ATOM     28  CE  LYS A 223      33.915  17.504  34.036  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      35.025  17.835  34.973  1.00  0.00           N1+
ATOM     30  H   LYS A 223      32.416  15.007  29.094  1.00  0.00           H  
ATOM     31  HA  LYS A 223      31.468  17.640  30.005  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      34.401  16.954  30.005  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      33.597  18.338  30.746  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      32.401  16.753  32.278  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      33.371  15.440  31.607  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      35.018  15.947  33.051  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      35.166  17.534  32.295  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      33.392  18.409  33.764  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      33.231  16.822  34.518  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      34.828  18.743  35.439  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      35.918  17.903  34.442  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      35.107  17.089  35.694  1.00  0.00           H  
ATOM     43  N   LYS A 224      33.573  18.412  28.077  1.00  0.00           N  
ATOM     44  CA  LYS A 224      33.970  18.921  26.771  1.00  0.00           C  
ATOM     45  C   LYS A 224      32.749  19.126  25.879  1.00  0.00           C  
ATOM     46  O   LYS A 224      32.110  20.178  25.918  1.00  0.00           O  
ATOM     47  CB  LYS A 224      34.934  17.940  26.105  1.00  0.00           C  
ATOM     48  CG  LYS A 224      36.288  17.982  26.820  1.00  0.00           C  
ATOM     49  CD  LYS A 224      36.725  16.559  27.167  1.00  0.00           C  
ATOM     50  CE  LYS A 224      36.828  15.727  25.886  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      38.130  15.002  25.868  1.00  0.00           N1+
ATOM     52  H   LYS A 224      34.032  18.739  28.877  1.00  0.00           H  
ATOM     53  HA  LYS A 224      34.469  19.870  26.898  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      34.526  16.943  26.167  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      35.068  18.213  25.069  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      37.023  18.436  26.172  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      36.203  18.559  27.728  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      37.688  16.587  27.658  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      35.998  16.110  27.828  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      36.018  15.013  25.855  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      36.766  16.381  25.029  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      38.607  15.171  24.961  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      37.958  13.983  25.986  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      38.731  15.347  26.644  1.00  0.00           H  
ATOM     65  N   LYS A 225      32.428  18.114  25.081  1.00  0.00           N  
ATOM     66  CA  LYS A 225      31.280  18.195  24.191  1.00  0.00           C  
ATOM     67  C   LYS A 225      30.098  18.825  24.911  1.00  0.00           C  
ATOM     68  O   LYS A 225      29.736  18.410  26.012  1.00  0.00           O  
ATOM     69  CB  LYS A 225      30.890  16.800  23.699  1.00  0.00           C  
ATOM     70  CG  LYS A 225      30.961  16.748  22.170  1.00  0.00           C  
ATOM     71  CD  LYS A 225      29.891  17.667  21.573  1.00  0.00           C  
ATOM     72  CE  LYS A 225      30.538  18.614  20.561  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      29.476  19.386  19.853  1.00  0.00           N1+
ATOM     74  H   LYS A 225      32.968  17.301  25.092  1.00  0.00           H  
ATOM     75  HA  LYS A 225      31.540  18.806  23.341  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      31.569  16.068  24.116  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      29.884  16.579  24.015  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      31.938  17.070  21.840  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      30.787  15.736  21.836  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      29.138  17.069  21.078  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      29.430  18.244  22.359  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      31.195  19.299  21.074  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      31.106  18.041  19.841  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      29.619  19.310  18.826  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      29.528  20.386  20.139  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      28.543  19.001  20.101  1.00  0.00           H  
ATOM     87  N   ASP A 226      29.509  19.825  24.277  1.00  0.00           N  
ATOM     88  CA  ASP A 226      28.364  20.521  24.853  1.00  0.00           C  
ATOM     89  C   ASP A 226      27.212  20.576  23.855  1.00  0.00           C  
ATOM     90  O   ASP A 226      26.380  21.483  23.900  1.00  0.00           O  
ATOM     91  CB  ASP A 226      28.758  21.944  25.252  1.00  0.00           C  
ATOM     92  CG  ASP A 226      27.876  22.420  26.400  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      28.220  22.149  27.538  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      26.861  23.037  26.123  1.00  0.00           O1-
ATOM     95  H   ASP A 226      29.852  20.101  23.404  1.00  0.00           H  
ATOM     96  HA  ASP A 226      28.035  19.993  25.734  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      29.792  21.954  25.563  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      28.631  22.600  24.405  1.00  0.00           H  
ATOM     99  N   ASN A 227      27.167  19.597  22.959  1.00  0.00           N  
ATOM    100  CA  ASN A 227      26.110  19.542  21.956  1.00  0.00           C  
ATOM    101  C   ASN A 227      26.103  18.191  21.258  1.00  0.00           C  
ATOM    102  O   ASN A 227      25.610  18.061  20.135  1.00  0.00           O  
ATOM    103  CB  ASN A 227      26.304  20.655  20.924  1.00  0.00           C  
ATOM    104  CG  ASN A 227      25.015  20.861  20.134  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      23.978  20.297  20.483  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      25.018  21.637  19.087  1.00  0.00           N  
ATOM    107  H   ASN A 227      27.856  18.899  22.970  1.00  0.00           H  
ATOM    108  HA  ASN A 227      25.161  19.684  22.447  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      26.566  21.572  21.430  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      27.099  20.379  20.246  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      25.846  22.085  18.811  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      24.193  21.774  18.575  1.00  0.00           H  
ATOM    113  N   LEU A 228      26.646  17.181  21.929  1.00  0.00           N  
ATOM    114  CA  LEU A 228      26.691  15.841  21.363  1.00  0.00           C  
ATOM    115  C   LEU A 228      25.279  15.337  21.084  1.00  0.00           C  
ATOM    116  O   LEU A 228      25.094  14.234  20.573  1.00  0.00           O  
ATOM    117  CB  LEU A 228      27.432  14.882  22.313  1.00  0.00           C  
ATOM    118  CG  LEU A 228      26.525  14.411  23.468  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      27.347  13.553  24.431  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      25.966  15.616  24.230  1.00  0.00           C  
ATOM    121  H   LEU A 228      27.019  17.343  22.817  1.00  0.00           H  
ATOM    122  HA  LEU A 228      27.230  15.881  20.427  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      27.768  14.021  21.755  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      28.293  15.389  22.727  1.00  0.00           H  
ATOM    125  HG  LEU A 228      25.711  13.816  23.075  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      27.968  14.192  25.041  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      27.969  12.873  23.869  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      26.680  12.988  25.066  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      26.776  16.269  24.515  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      25.454  15.271  25.118  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      25.271  16.151  23.605  1.00  0.00           H  
ATOM    132  N   LEU A 229      24.289  16.154  21.422  1.00  0.00           N  
ATOM    133  CA  LEU A 229      22.898  15.777  21.203  1.00  0.00           C  
ATOM    134  C   LEU A 229      22.658  15.454  19.735  1.00  0.00           C  
ATOM    135  O   LEU A 229      21.864  14.573  19.404  1.00  0.00           O  
ATOM    136  CB  LEU A 229      21.974  16.915  21.642  1.00  0.00           C  
ATOM    137  CG  LEU A 229      21.131  16.461  22.834  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      20.311  17.640  23.364  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      20.184  15.342  22.392  1.00  0.00           C  
ATOM    140  H   LEU A 229      24.497  17.021  21.824  1.00  0.00           H  
ATOM    141  HA  LEU A 229      22.683  14.902  21.790  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      22.569  17.771  21.925  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      21.324  17.184  20.823  1.00  0.00           H  
ATOM    144  HG  LEU A 229      21.780  16.096  23.616  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      19.651  17.295  24.143  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      19.730  18.062  22.559  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      20.977  18.390  23.762  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      20.358  15.111  21.351  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      19.161  15.663  22.524  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      20.364  14.462  22.990  1.00  0.00           H  
ATOM    151  N   PHE A 230      23.354  16.168  18.868  1.00  0.00           N  
ATOM    152  CA  PHE A 230      23.225  15.954  17.431  1.00  0.00           C  
ATOM    153  C   PHE A 230      24.432  15.181  16.918  1.00  0.00           C  
ATOM    154  O   PHE A 230      24.469  14.751  15.764  1.00  0.00           O  
ATOM    155  CB  PHE A 230      23.122  17.298  16.706  1.00  0.00           C  
ATOM    156  CG  PHE A 230      21.925  18.060  17.222  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      21.988  18.709  18.460  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      20.751  18.112  16.462  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      20.875  19.412  18.939  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      19.639  18.814  16.941  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      19.700  19.464  18.179  1.00  0.00           C  
ATOM    162  H   PHE A 230      23.974  16.849  19.199  1.00  0.00           H  
ATOM    163  HA  PHE A 230      22.330  15.381  17.241  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      24.021  17.872  16.886  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      23.012  17.126  15.645  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      22.894  18.668  19.046  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      20.703  17.613  15.507  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      20.924  19.914  19.893  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      18.732  18.855  16.356  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      18.843  20.006  18.548  1.00  0.00           H  
ATOM    171  N   GLY A 231      25.411  15.005  17.793  1.00  0.00           N  
ATOM    172  CA  GLY A 231      26.625  14.276  17.448  1.00  0.00           C  
ATOM    173  C   GLY A 231      26.658  12.932  18.158  1.00  0.00           C  
ATOM    174  O   GLY A 231      27.650  12.206  18.091  1.00  0.00           O  
ATOM    175  H   GLY A 231      25.311  15.367  18.698  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      26.654  14.119  16.379  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      27.485  14.855  17.748  1.00  0.00           H  
ATOM    178  N   SER A 232      25.563  12.614  18.844  1.00  0.00           N  
ATOM    179  CA  SER A 232      25.463  11.361  19.577  1.00  0.00           C  
ATOM    180  C   SER A 232      24.224  10.587  19.149  1.00  0.00           C  
ATOM    181  O   SER A 232      24.246   9.359  19.056  1.00  0.00           O  
ATOM    182  CB  SER A 232      25.404  11.644  21.078  1.00  0.00           C  
ATOM    183  OG  SER A 232      25.560  10.424  21.792  1.00  0.00           O  
ATOM    184  H   SER A 232      24.810  13.240  18.858  1.00  0.00           H  
ATOM    185  HA  SER A 232      26.329  10.764  19.374  1.00  0.00           H  
ATOM    186  HB2 SER A 232      26.201  12.318  21.347  1.00  0.00           H  
ATOM    187  HB3 SER A 232      24.453  12.098  21.321  1.00  0.00           H  
ATOM    188  HG  SER A 232      26.452  10.403  22.149  1.00  0.00           H  
ATOM    189  N   ILE A 233      23.142  11.311  18.890  1.00  0.00           N  
ATOM    190  CA  ILE A 233      21.897  10.682  18.471  1.00  0.00           C  
ATOM    191  C   ILE A 233      21.742  10.750  16.958  1.00  0.00           C  
ATOM    192  O   ILE A 233      21.748   9.723  16.281  1.00  0.00           O  
ATOM    193  CB  ILE A 233      20.717  11.380  19.138  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      20.736  11.082  20.638  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      19.414  10.867  18.527  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      20.622  12.392  21.415  1.00  0.00           C  
ATOM    197  H   ILE A 233      23.184  12.286  18.982  1.00  0.00           H  
ATOM    198  HA  ILE A 233      21.906   9.648  18.777  1.00  0.00           H  
ATOM    199  HB  ILE A 233      20.793  12.446  18.977  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      19.909  10.435  20.889  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      21.667  10.595  20.896  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      19.267  11.325  17.558  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      18.587  11.123  19.173  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      19.465   9.795  18.415  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      19.686  12.874  21.169  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      21.441  13.041  21.144  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      20.656  12.189  22.474  1.00  0.00           H  
ATOM    208  N   ILE A 234      21.604  11.963  16.434  1.00  0.00           N  
ATOM    209  CA  ILE A 234      21.449  12.153  14.999  1.00  0.00           C  
ATOM    210  C   ILE A 234      22.603  11.496  14.261  1.00  0.00           C  
ATOM    211  O   ILE A 234      22.479  11.113  13.099  1.00  0.00           O  
ATOM    212  CB  ILE A 234      21.421  13.644  14.670  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      20.250  14.332  15.395  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      21.289  13.836  13.160  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      18.916  13.647  15.058  1.00  0.00           C  
ATOM    216  H   ILE A 234      21.611  12.746  17.024  1.00  0.00           H  
ATOM    217  HA  ILE A 234      20.530  11.698  14.678  1.00  0.00           H  
ATOM    218  HB  ILE A 234      22.349  14.087  14.997  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      20.414  14.282  16.461  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      20.203  15.365  15.089  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      22.215  13.552  12.681  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      21.072  14.871  12.945  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      20.489  13.214  12.787  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      18.933  13.289  14.039  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      18.109  14.356  15.175  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      18.761  12.813  15.728  1.00  0.00           H  
ATOM    227  N   SER A 235      23.721  11.369  14.954  1.00  0.00           N  
ATOM    228  CA  SER A 235      24.904  10.755  14.376  1.00  0.00           C  
ATOM    229  C   SER A 235      24.769   9.241  14.406  1.00  0.00           C  
ATOM    230  O   SER A 235      25.677   8.513  14.008  1.00  0.00           O  
ATOM    231  CB  SER A 235      26.147  11.184  15.149  1.00  0.00           C  
ATOM    232  OG  SER A 235      27.074  10.108  15.189  1.00  0.00           O  
ATOM    233  H   SER A 235      23.750  11.693  15.880  1.00  0.00           H  
ATOM    234  HA  SER A 235      24.996  11.075  13.351  1.00  0.00           H  
ATOM    235  HB2 SER A 235      26.601  12.029  14.657  1.00  0.00           H  
ATOM    236  HB3 SER A 235      25.861  11.469  16.154  1.00  0.00           H  
ATOM    237  HG  SER A 235      27.900  10.414  14.808  1.00  0.00           H  
ATOM    238  N   ALA A 236      23.624   8.778  14.895  1.00  0.00           N  
ATOM    239  CA  ALA A 236      23.359   7.351  14.985  1.00  0.00           C  
ATOM    240  C   ALA A 236      21.859   7.088  15.067  1.00  0.00           C  
ATOM    241  O   ALA A 236      21.432   6.106  15.672  1.00  0.00           O  
ATOM    242  CB  ALA A 236      24.047   6.776  16.225  1.00  0.00           C  
ATOM    243  H   ALA A 236      22.943   9.415  15.201  1.00  0.00           H  
ATOM    244  HA  ALA A 236      23.752   6.863  14.110  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      23.316   6.617  17.002  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      24.799   7.469  16.575  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      24.514   5.834  15.973  1.00  0.00           H  
ATOM    248  N   VAL A 237      21.062   7.972  14.463  1.00  0.00           N  
ATOM    249  CA  VAL A 237      19.607   7.809  14.498  1.00  0.00           C  
ATOM    250  C   VAL A 237      19.073   7.236  13.204  1.00  0.00           C  
ATOM    251  O   VAL A 237      17.861   7.163  13.000  1.00  0.00           O  
ATOM    252  CB  VAL A 237      18.930   9.147  14.799  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      18.727   9.923  13.498  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      17.573   8.902  15.467  1.00  0.00           C  
ATOM    255  H   VAL A 237      21.458   8.746  13.999  1.00  0.00           H  
ATOM    256  HA  VAL A 237      19.375   7.118  15.267  1.00  0.00           H  
ATOM    257  HB  VAL A 237      19.559   9.720  15.462  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      19.614   9.839  12.887  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      18.542  10.962  13.724  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      17.880   9.519  12.961  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      17.718   8.338  16.377  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      16.936   8.347  14.797  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      17.112   9.850  15.699  1.00  0.00           H  
ATOM    264  N   ASP A 238      19.990   6.817  12.361  1.00  0.00           N  
ATOM    265  CA  ASP A 238      19.664   6.221  11.062  1.00  0.00           C  
ATOM    266  C   ASP A 238      20.805   6.492  10.077  1.00  0.00           C  
ATOM    267  O   ASP A 238      21.404   7.565  10.118  1.00  0.00           O  
ATOM    268  CB  ASP A 238      18.358   6.804  10.506  1.00  0.00           C  
ATOM    269  CG  ASP A 238      18.356   6.756   8.982  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      18.961   7.632   8.388  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      17.725   5.867   8.434  1.00  0.00           O1-
ATOM    272  H   ASP A 238      20.923   6.901  12.630  1.00  0.00           H  
ATOM    273  HA  ASP A 238      19.546   5.158  11.200  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      17.524   6.231  10.884  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      18.261   7.831  10.825  1.00  0.00           H  
ATOM    276  N   PRO A 239      21.136   5.564   9.207  1.00  0.00           N  
ATOM    277  CA  PRO A 239      22.255   5.757   8.239  1.00  0.00           C  
ATOM    278  C   PRO A 239      22.060   6.986   7.361  1.00  0.00           C  
ATOM    279  O   PRO A 239      23.011   7.715   7.088  1.00  0.00           O  
ATOM    280  CB  PRO A 239      22.264   4.478   7.396  1.00  0.00           C  
ATOM    281  CG  PRO A 239      20.962   3.792   7.659  1.00  0.00           C  
ATOM    282  CD  PRO A 239      20.490   4.252   9.036  1.00  0.00           C  
ATOM    283  HA  PRO A 239      23.188   5.839   8.773  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      22.350   4.726   6.346  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      23.081   3.842   7.694  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      20.238   4.072   6.905  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      21.099   2.722   7.662  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      19.413   4.349   9.048  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      20.823   3.568   9.801  1.00  0.00           H  
ATOM    290  N   VAL A 240      20.831   7.212   6.927  1.00  0.00           N  
ATOM    291  CA  VAL A 240      20.534   8.359   6.082  1.00  0.00           C  
ATOM    292  C   VAL A 240      20.719   9.654   6.861  1.00  0.00           C  
ATOM    293  O   VAL A 240      21.105  10.680   6.299  1.00  0.00           O  
ATOM    294  CB  VAL A 240      19.099   8.275   5.574  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      18.966   9.090   4.287  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      18.743   6.813   5.295  1.00  0.00           C  
ATOM    297  H   VAL A 240      20.111   6.598   7.181  1.00  0.00           H  
ATOM    298  HA  VAL A 240      21.208   8.359   5.239  1.00  0.00           H  
ATOM    299  HB  VAL A 240      18.435   8.675   6.329  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      17.933   9.369   4.141  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      19.300   8.496   3.450  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      19.574   9.981   4.360  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      18.361   6.354   6.195  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      19.628   6.282   4.970  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      17.992   6.765   4.521  1.00  0.00           H  
ATOM    306  N   ALA A 241      20.451   9.594   8.158  1.00  0.00           N  
ATOM    307  CA  ALA A 241      20.601  10.760   9.010  1.00  0.00           C  
ATOM    308  C   ALA A 241      22.063  10.936   9.350  1.00  0.00           C  
ATOM    309  O   ALA A 241      22.535  12.050   9.572  1.00  0.00           O  
ATOM    310  CB  ALA A 241      19.795  10.579  10.291  1.00  0.00           C  
ATOM    311  H   ALA A 241      20.159   8.749   8.551  1.00  0.00           H  
ATOM    312  HA  ALA A 241      20.246  11.633   8.486  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      18.770  10.865  10.113  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      20.216  11.198  11.068  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      19.835   9.544  10.590  1.00  0.00           H  
ATOM    316  N   VAL A 242      22.782   9.821   9.367  1.00  0.00           N  
ATOM    317  CA  VAL A 242      24.205   9.853   9.657  1.00  0.00           C  
ATOM    318  C   VAL A 242      24.952  10.268   8.407  1.00  0.00           C  
ATOM    319  O   VAL A 242      25.949  10.982   8.472  1.00  0.00           O  
ATOM    320  CB  VAL A 242      24.706   8.481  10.098  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      26.156   8.603  10.567  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      23.846   7.953  11.248  1.00  0.00           C  
ATOM    323  H   VAL A 242      22.347   8.965   9.163  1.00  0.00           H  
ATOM    324  HA  VAL A 242      24.390  10.568  10.441  1.00  0.00           H  
ATOM    325  HB  VAL A 242      24.663   7.801   9.261  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      26.233   9.400  11.292  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      26.792   8.820   9.721  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      26.465   7.672  11.022  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      23.019   8.625  11.426  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      24.446   7.882  12.138  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      23.469   6.973  10.995  1.00  0.00           H  
ATOM    332  N   LEU A 243      24.460   9.813   7.263  1.00  0.00           N  
ATOM    333  CA  LEU A 243      25.098  10.147   6.004  1.00  0.00           C  
ATOM    334  C   LEU A 243      25.074  11.652   5.804  1.00  0.00           C  
ATOM    335  O   LEU A 243      26.069  12.250   5.394  1.00  0.00           O  
ATOM    336  CB  LEU A 243      24.389   9.464   4.833  1.00  0.00           C  
ATOM    337  CG  LEU A 243      25.301   8.400   4.203  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      26.544   9.068   3.606  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      25.732   7.381   5.265  1.00  0.00           C  
ATOM    340  H   LEU A 243      23.659   9.249   7.269  1.00  0.00           H  
ATOM    341  HA  LEU A 243      26.115   9.818   6.045  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      23.484   8.998   5.188  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      24.141  10.205   4.090  1.00  0.00           H  
ATOM    344  HG  LEU A 243      24.760   7.894   3.417  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      27.428   8.689   4.099  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      26.486  10.137   3.750  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      26.602   8.849   2.549  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      25.547   6.380   4.902  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      25.170   7.543   6.172  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      26.786   7.497   5.470  1.00  0.00           H  
ATOM    351  N   ALA A 244      23.935  12.260   6.108  1.00  0.00           N  
ATOM    352  CA  ALA A 244      23.806  13.698   5.970  1.00  0.00           C  
ATOM    353  C   ALA A 244      24.959  14.383   6.683  1.00  0.00           C  
ATOM    354  O   ALA A 244      25.274  15.543   6.419  1.00  0.00           O  
ATOM    355  CB  ALA A 244      22.475  14.161   6.561  1.00  0.00           C  
ATOM    356  H   ALA A 244      23.178  11.732   6.442  1.00  0.00           H  
ATOM    357  HA  ALA A 244      23.836  13.954   4.924  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      22.661  14.782   7.424  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      21.895  13.298   6.855  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      21.929  14.726   5.822  1.00  0.00           H  
ATOM    361  N   VAL A 245      25.590  13.643   7.585  1.00  0.00           N  
ATOM    362  CA  VAL A 245      26.719  14.165   8.336  1.00  0.00           C  
ATOM    363  C   VAL A 245      28.020  13.866   7.607  1.00  0.00           C  
ATOM    364  O   VAL A 245      29.003  14.592   7.752  1.00  0.00           O  
ATOM    365  CB  VAL A 245      26.765  13.526   9.722  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      27.617  14.395  10.650  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      25.343  13.417  10.279  1.00  0.00           C  
ATOM    368  H   VAL A 245      25.292  12.722   7.743  1.00  0.00           H  
ATOM    369  HA  VAL A 245      26.610  15.231   8.444  1.00  0.00           H  
ATOM    370  HB  VAL A 245      27.204  12.541   9.647  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      27.189  15.383  10.712  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.621  14.461  10.258  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      27.642  13.951  11.636  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      24.768  12.744   9.660  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      24.880  14.392  10.277  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      25.379  13.036  11.289  1.00  0.00           H  
ATOM    377  N   PHE A 246      28.023  12.788   6.825  1.00  0.00           N  
ATOM    378  CA  PHE A 246      29.222  12.417   6.090  1.00  0.00           C  
ATOM    379  C   PHE A 246      29.403  13.328   4.889  1.00  0.00           C  
ATOM    380  O   PHE A 246      30.458  13.341   4.255  1.00  0.00           O  
ATOM    381  CB  PHE A 246      29.149  10.961   5.630  1.00  0.00           C  
ATOM    382  CG  PHE A 246      29.777  10.074   6.679  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      29.085   9.777   7.858  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      31.061   9.555   6.472  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      29.675   8.961   8.832  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      31.651   8.740   7.444  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      30.960   8.443   8.625  1.00  0.00           C  
ATOM    388  H   PHE A 246      27.212  12.243   6.746  1.00  0.00           H  
ATOM    389  HA  PHE A 246      30.063  12.531   6.743  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      28.125  10.681   5.480  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      29.689  10.851   4.700  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      28.096  10.176   8.017  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      31.591   9.782   5.563  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      29.141   8.733   9.742  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      32.643   8.339   7.284  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      31.416   7.816   9.376  1.00  0.00           H  
ATOM    397  N   GLU A 247      28.368  14.096   4.596  1.00  0.00           N  
ATOM    398  CA  GLU A 247      28.410  15.023   3.480  1.00  0.00           C  
ATOM    399  C   GLU A 247      28.989  16.355   3.937  1.00  0.00           C  
ATOM    400  O   GLU A 247      28.828  17.374   3.263  1.00  0.00           O  
ATOM    401  CB  GLU A 247      26.996  15.231   2.937  1.00  0.00           C  
ATOM    402  CG  GLU A 247      26.903  14.674   1.514  1.00  0.00           C  
ATOM    403  CD  GLU A 247      27.187  13.176   1.515  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      27.458  12.642   2.579  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      27.122  12.582   0.452  1.00  0.00           O  
ATOM    406  H   GLU A 247      27.558  14.044   5.146  1.00  0.00           H  
ATOM    407  HA  GLU A 247      29.033  14.612   2.700  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      26.289  14.718   3.570  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      26.768  16.287   2.921  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      25.908  14.847   1.129  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      27.622  15.173   0.885  1.00  0.00           H  
ATOM    412  N   GLU A 248      29.655  16.340   5.095  1.00  0.00           N  
ATOM    413  CA  GLU A 248      30.246  17.557   5.641  1.00  0.00           C  
ATOM    414  C   GLU A 248      31.727  17.366   5.957  1.00  0.00           C  
ATOM    415  O   GLU A 248      32.537  18.261   5.717  1.00  0.00           O  
ATOM    416  CB  GLU A 248      29.502  17.978   6.909  1.00  0.00           C  
ATOM    417  CG  GLU A 248      28.109  18.492   6.540  1.00  0.00           C  
ATOM    418  CD  GLU A 248      27.137  18.219   7.684  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      27.600  18.052   8.800  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      25.945  18.178   7.426  1.00  0.00           O1-
ATOM    421  H   GLU A 248      29.741  15.499   5.588  1.00  0.00           H  
ATOM    422  HA  GLU A 248      30.153  18.339   4.911  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      29.410  17.128   7.569  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      30.053  18.762   7.407  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      28.158  19.557   6.358  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      27.765  17.989   5.650  1.00  0.00           H  
ATOM    427  N   ILE A 249      32.076  16.202   6.494  1.00  0.00           N  
ATOM    428  CA  ILE A 249      33.467  15.916   6.828  1.00  0.00           C  
ATOM    429  C   ILE A 249      34.361  16.187   5.625  1.00  0.00           C  
ATOM    430  O   ILE A 249      33.902  16.713   4.612  1.00  0.00           O  
ATOM    431  CB  ILE A 249      33.605  14.455   7.260  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      32.916  13.558   6.227  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      32.939  14.258   8.621  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      33.039  12.089   6.655  1.00  0.00           C  
ATOM    435  H   ILE A 249      31.389  15.523   6.663  1.00  0.00           H  
ATOM    436  HA  ILE A 249      33.778  16.550   7.641  1.00  0.00           H  
ATOM    437  HB  ILE A 249      34.650  14.196   7.331  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      31.876  13.830   6.159  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      33.383  13.691   5.264  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      33.151  13.265   8.985  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      31.869  14.380   8.517  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      33.320  14.986   9.320  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      32.159  11.797   7.212  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      33.910  11.967   7.277  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      33.133  11.471   5.778  1.00  0.00           H  
ATOM    446  N   HIS A 250      35.634  15.817   5.727  1.00  0.00           N  
ATOM    447  CA  HIS A 250      36.557  16.028   4.618  1.00  0.00           C  
ATOM    448  C   HIS A 250      36.204  15.097   3.461  1.00  0.00           C  
ATOM    449  O   HIS A 250      37.083  14.609   2.754  1.00  0.00           O  
ATOM    450  CB  HIS A 250      37.999  15.770   5.065  1.00  0.00           C  
ATOM    451  CG  HIS A 250      38.940  16.273   4.005  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      39.323  15.490   2.928  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      39.565  17.483   3.827  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      40.143  16.230   2.157  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      40.322  17.453   2.661  1.00  0.00           N  
ATOM    456  H   HIS A 250      35.953  15.393   6.551  1.00  0.00           H  
ATOM    457  HA  HIS A 250      36.472  17.051   4.283  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      38.186  16.292   5.992  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      38.148  14.712   5.208  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      39.480  18.329   4.494  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      40.597  15.877   1.243  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      40.871  18.175   2.289  1.00  0.00           H  
ATOM    463  N   ILE A 251      34.906  14.858   3.280  1.00  0.00           N  
ATOM    464  CA  ILE A 251      34.419  13.987   2.219  1.00  0.00           C  
ATOM    465  C   ILE A 251      34.783  12.535   2.516  1.00  0.00           C  
ATOM    466  O   ILE A 251      33.966  11.641   2.300  1.00  0.00           O  
ATOM    467  CB  ILE A 251      34.978  14.440   0.851  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      33.814  14.690  -0.117  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      35.923  13.387   0.243  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      32.960  13.423  -0.262  1.00  0.00           C  
ATOM    471  H   ILE A 251      34.257  15.276   3.876  1.00  0.00           H  
ATOM    472  HA  ILE A 251      33.344  14.065   2.193  1.00  0.00           H  
ATOM    473  HB  ILE A 251      35.524  15.360   0.983  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      33.199  15.494   0.263  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      34.207  14.968  -1.085  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      36.727  13.174   0.930  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      36.339  13.776  -0.676  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      35.377  12.482   0.028  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      33.450  12.597   0.227  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      32.829  13.193  -1.310  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      31.993  13.587   0.193  1.00  0.00           H  
ATOM    482  N   ASN A 252      36.004  12.326   3.024  1.00  0.00           N  
ATOM    483  CA  ASN A 252      36.501  10.988   3.365  1.00  0.00           C  
ATOM    484  C   ASN A 252      35.736   9.899   2.617  1.00  0.00           C  
ATOM    485  O   ASN A 252      35.326   8.893   3.199  1.00  0.00           O  
ATOM    486  CB  ASN A 252      36.384  10.767   4.873  1.00  0.00           C  
ATOM    487  CG  ASN A 252      36.493  12.104   5.598  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      35.537  12.879   5.614  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      37.608  12.424   6.196  1.00  0.00           N  
ATOM    490  H   ASN A 252      36.586  13.097   3.182  1.00  0.00           H  
ATOM    491  HA  ASN A 252      37.543  10.925   3.089  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      35.431  10.313   5.099  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      37.180  10.121   5.205  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      38.368  11.807   6.179  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      37.684  13.282   6.664  1.00  0.00           H  
ATOM    496  N   GLU A 253      35.535  10.120   1.319  1.00  0.00           N  
ATOM    497  CA  GLU A 253      34.804   9.172   0.485  1.00  0.00           C  
ATOM    498  C   GLU A 253      35.355   7.762   0.651  1.00  0.00           C  
ATOM    499  O   GLU A 253      34.599   6.792   0.698  1.00  0.00           O  
ATOM    500  CB  GLU A 253      34.903   9.586  -0.985  1.00  0.00           C  
ATOM    501  CG  GLU A 253      36.358   9.494  -1.446  1.00  0.00           C  
ATOM    502  CD  GLU A 253      36.628  10.519  -2.543  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      36.792  11.681  -2.212  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      36.689  10.123  -3.696  1.00  0.00           O1-
ATOM    505  H   GLU A 253      35.878  10.944   0.917  1.00  0.00           H  
ATOM    506  HA  GLU A 253      33.767   9.176   0.777  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      34.292   8.926  -1.586  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      34.554  10.601  -1.098  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      37.010   9.691  -0.608  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      36.552   8.503  -1.828  1.00  0.00           H  
ATOM    511  N   LEU A 254      36.674   7.652   0.737  1.00  0.00           N  
ATOM    512  CA  LEU A 254      37.303   6.349   0.894  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.666   5.593   2.052  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.774   4.370   2.140  1.00  0.00           O  
ATOM    515  CB  LEU A 254      38.817   6.484   1.129  1.00  0.00           C  
ATOM    516  CG  LEU A 254      39.139   7.784   1.885  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      40.258   7.515   2.893  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      39.605   8.867   0.903  1.00  0.00           C  
ATOM    519  H   LEU A 254      37.228   8.453   0.693  1.00  0.00           H  
ATOM    520  HA  LEU A 254      37.141   5.786  -0.010  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      39.157   5.642   1.713  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      39.327   6.484   0.179  1.00  0.00           H  
ATOM    523  HG  LEU A 254      38.262   8.125   2.414  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      41.128   7.143   2.373  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.928   6.780   3.612  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      40.509   8.432   3.405  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      39.084   8.761  -0.039  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      40.667   8.765   0.735  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      39.400   9.843   1.318  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.992   6.327   2.930  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.330   5.707   4.069  1.00  0.00           C  
ATOM    532  C   LEU A 255      33.902   5.332   3.700  1.00  0.00           C  
ATOM    533  O   LEU A 255      33.487   4.195   3.915  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.332   6.656   5.266  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.731   7.252   5.440  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      36.794   8.040   6.749  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.770   6.128   5.479  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.930   7.296   2.804  1.00  0.00           H  
ATOM    539  HA  LEU A 255      35.864   4.807   4.334  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      34.618   7.450   5.097  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.062   6.112   6.159  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.941   7.909   4.609  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.668   7.363   7.582  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      36.007   8.778   6.766  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      37.751   8.532   6.827  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      38.677   6.494   5.936  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.983   5.797   4.473  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.386   5.302   6.057  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.161   6.286   3.127  1.00  0.00           N  
ATOM    550  CA  HIS A 256      31.782   6.032   2.712  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.690   4.644   2.145  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.001   3.770   2.661  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.364   6.998   1.602  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.608   8.404   2.024  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      31.235   9.481   1.237  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.145   8.942   3.168  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      31.553  10.602   1.907  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      32.110  10.332   3.092  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.556   7.170   2.971  1.00  0.00           H  
ATOM    560  HA  HIS A 256      31.114   6.134   3.554  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      31.938   6.793   0.710  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      30.314   6.866   1.390  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.565   8.373   3.977  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      31.383  11.591   1.532  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      32.427  10.972   3.761  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.420   4.482   1.070  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.496   3.239   0.359  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.287   2.056   1.302  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.646   1.068   0.944  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.864   3.213  -0.330  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      33.644   3.109  -1.838  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.733   2.070   0.198  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      34.988   2.987  -2.564  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.940   5.244   0.738  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.723   3.226  -0.388  1.00  0.00           H  
ATOM    576  HB  ILE A 257      34.368   4.147  -0.119  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      33.035   2.247  -2.054  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      33.139   4.006  -2.173  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      35.708   2.117  -0.261  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.274   1.120  -0.030  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.846   2.177   1.270  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      35.725   3.594  -2.060  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      34.878   3.325  -3.583  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      35.307   1.955  -2.559  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.815   2.178   2.511  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.668   1.136   3.511  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.598   1.521   4.526  1.00  0.00           C  
ATOM    588  O   LEU A 258      30.727   0.722   4.869  1.00  0.00           O  
ATOM    589  CB  LEU A 258      33.995   0.926   4.232  1.00  0.00           C  
ATOM    590  CG  LEU A 258      33.930  -0.372   5.033  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.701  -1.470   4.296  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      34.548  -0.153   6.417  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.300   2.994   2.743  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.380   0.216   3.026  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.794   0.868   3.506  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.173   1.754   4.899  1.00  0.00           H  
ATOM    597  HG  LEU A 258      32.899  -0.667   5.139  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.759  -1.262   4.348  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.389  -1.500   3.265  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      34.500  -2.424   4.762  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.511   0.324   6.310  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      34.672  -1.106   6.909  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      33.897   0.474   7.008  1.00  0.00           H  
ATOM    604  N   VAL A 259      31.695   2.753   5.019  1.00  0.00           N  
ATOM    605  CA  VAL A 259      30.766   3.261   6.021  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.357   3.443   5.462  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.378   3.069   6.108  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.268   4.603   6.548  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      30.355   5.084   7.674  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.694   4.438   7.075  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.423   3.327   4.715  1.00  0.00           H  
ATOM    612  HA  VAL A 259      30.728   2.566   6.841  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.262   5.327   5.746  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      30.848   5.867   8.227  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.132   4.260   8.336  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      29.436   5.465   7.251  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.788   3.480   7.564  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      32.910   5.226   7.779  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.390   4.491   6.250  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.250   4.037   4.278  1.00  0.00           N  
ATOM    621  CA  PHE A 260      27.937   4.270   3.687  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.140   2.969   3.616  1.00  0.00           C  
ATOM    623  O   PHE A 260      25.992   2.910   4.058  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.072   4.857   2.281  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.428   3.920   1.290  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      26.035   3.889   1.154  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.227   3.070   0.514  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.442   3.009   0.241  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.634   2.192  -0.399  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.239   2.161  -0.536  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.060   4.329   3.801  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.403   4.978   4.302  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.577   5.816   2.245  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.112   4.979   2.037  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.420   4.543   1.753  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.302   3.095   0.621  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.367   2.986   0.137  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.249   1.536  -0.997  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.781   1.481  -1.237  1.00  0.00           H  
ATOM    640  N   GLY A 261      27.752   1.939   3.042  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.088   0.648   2.900  1.00  0.00           C  
ATOM    642  C   GLY A 261      26.884  -0.031   4.248  1.00  0.00           C  
ATOM    643  O   GLY A 261      25.851  -0.652   4.490  1.00  0.00           O  
ATOM    644  H   GLY A 261      28.662   2.051   2.698  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.125   0.797   2.431  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      27.690   0.008   2.271  1.00  0.00           H  
ATOM    647  N   GLU A 262      27.880   0.080   5.122  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.789  -0.540   6.436  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.636   0.052   7.233  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.706  -0.655   7.600  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.095  -0.352   7.208  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.035  -1.523   6.917  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.370  -1.304   7.620  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.378  -0.623   8.632  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.366  -1.815   7.136  1.00  0.00           O  
ATOM    656  H   GLU A 262      28.684   0.580   4.878  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.607  -1.595   6.309  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.562   0.568   6.902  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.886  -0.317   8.267  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.588  -2.441   7.275  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.200  -1.596   5.853  1.00  0.00           H  
ATOM    662  N   SER A 263      26.696   1.354   7.494  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.634   2.006   8.248  1.00  0.00           C  
ATOM    664  C   SER A 263      24.271   1.521   7.765  1.00  0.00           C  
ATOM    665  O   SER A 263      23.273   1.631   8.478  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.720   3.520   8.083  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.075   3.932   8.205  1.00  0.00           O  
ATOM    668  H   SER A 263      27.459   1.882   7.171  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.743   1.761   9.293  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.351   3.798   7.112  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.118   3.997   8.846  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.178   4.378   9.050  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.242   0.980   6.553  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.006   0.478   5.976  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.822  -1.000   6.327  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.708  -1.441   6.605  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.034   0.707   4.448  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.509  -0.510   3.666  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.067  -0.833   4.075  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      22.530  -0.177   2.171  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.072   0.920   6.035  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.181   1.035   6.392  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.418   1.563   4.212  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.048   0.911   4.143  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.146  -1.364   3.843  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      20.416  -0.698   3.225  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      20.757  -0.173   4.871  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      21.010  -1.858   4.411  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      23.519   0.150   1.888  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.818   0.609   1.968  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      22.266  -1.058   1.603  1.00  0.00           H  
ATOM    692  N   LEU A 265      23.916  -1.759   6.317  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.834  -3.181   6.641  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.849  -3.398   8.151  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.204  -4.314   8.658  1.00  0.00           O  
ATOM    696  CB  LEU A 265      24.973  -3.956   5.956  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.192  -4.107   6.889  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      25.981  -5.252   7.895  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.437  -4.422   6.051  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.784  -1.363   6.094  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.903  -3.555   6.259  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.614  -4.931   5.667  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.271  -3.416   5.070  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.347  -3.184   7.424  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      25.001  -5.683   7.767  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.074  -4.867   8.898  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.732  -6.012   7.733  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.327  -5.397   5.598  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.308  -4.420   6.689  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.557  -3.678   5.279  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.575  -2.550   8.866  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.649  -2.660  10.313  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.306  -2.294  10.925  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.921  -2.818  11.971  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.736  -1.732  10.858  1.00  0.00           C  
ATOM    716  CG  ASN A 266      26.928  -2.552  11.340  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      27.269  -2.514  12.522  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.583  -3.295  10.492  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.063  -1.836   8.414  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.893  -3.679  10.579  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.057  -1.059  10.074  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.340  -1.158  11.681  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.308  -3.324   9.551  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.349  -3.825  10.795  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.595  -1.391  10.258  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.289  -0.961  10.733  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.188  -1.846  10.160  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.022  -1.710  10.527  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.043   0.494  10.332  1.00  0.00           C  
ATOM    730  CG  ASP A 267      21.969   1.416  11.115  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      23.170   1.311  10.933  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      21.465   2.210  11.893  1.00  0.00           O  
ATOM    733  H   ASP A 267      22.957  -1.012   9.426  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.269  -1.032  11.811  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.233   0.610   9.273  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.017   0.755  10.542  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.564  -2.751   9.254  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.592  -3.651   8.634  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.826  -5.092   9.079  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.023  -5.976   8.780  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.700  -3.564   7.113  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.510  -2.814   8.995  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.598  -3.354   8.929  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.617  -2.532   6.803  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      18.905  -4.140   6.661  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.654  -3.959   6.795  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.923  -5.320   9.793  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.247  -6.659  10.271  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.988  -6.772  11.769  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.323  -7.699  12.223  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.717  -6.979   9.985  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.170  -8.135  10.877  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.879  -7.379   8.515  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.525  -4.575  10.001  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.627  -7.376   9.757  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.319  -6.107  10.193  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.368  -8.854  10.971  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.430  -7.756  11.854  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      24.032  -8.615  10.435  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.625  -6.541   7.883  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.228  -8.210   8.290  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.904  -7.669   8.333  1.00  0.00           H  
ATOM    763  N   THR A 270      21.518  -5.822  12.531  1.00  0.00           N  
ATOM    764  CA  THR A 270      21.341  -5.829  13.979  1.00  0.00           C  
ATOM    765  C   THR A 270      19.913  -5.444  14.347  1.00  0.00           C  
ATOM    766  O   THR A 270      19.376  -5.904  15.355  1.00  0.00           O  
ATOM    767  CB  THR A 270      22.323  -4.852  14.630  1.00  0.00           C  
ATOM    768  OG1 THR A 270      23.645  -5.355  14.497  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.982  -4.691  16.113  1.00  0.00           C  
ATOM    770  H   THR A 270      22.041  -5.106  12.114  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.538  -6.820  14.352  1.00  0.00           H  
ATOM    772  HB  THR A 270      22.252  -3.893  14.144  1.00  0.00           H  
ATOM    773  HG1 THR A 270      23.774  -5.613  13.582  1.00  0.00           H  
ATOM    774 HG21 THR A 270      22.894  -4.582  16.680  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.447  -5.564  16.456  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.367  -3.813  16.246  1.00  0.00           H  
ATOM    777  N   VAL A 271      19.304  -4.603  13.525  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.937  -4.164  13.773  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.949  -5.267  13.411  1.00  0.00           C  
ATOM    780  O   VAL A 271      16.191  -5.743  14.255  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.629  -2.915  12.947  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.188  -2.473  13.206  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      18.588  -1.791  13.346  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.782  -4.270  12.736  1.00  0.00           H  
ATOM    785  HA  VAL A 271      17.827  -3.925  14.820  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.753  -3.142  11.897  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.527  -2.976  12.514  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      16.108  -1.404  13.067  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.907  -2.725  14.218  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      19.607  -2.121  13.207  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      18.429  -1.534  14.383  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.402  -0.924  12.729  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.960  -5.656  12.145  1.00  0.00           N  
ATOM    794  CA  VAL A 272      16.061  -6.695  11.658  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.229  -7.988  12.451  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.404  -8.896  12.356  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.333  -6.945  10.173  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.313  -8.112  10.000  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.016  -7.271   9.470  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.585  -5.233  11.518  1.00  0.00           H  
ATOM    801  HA  VAL A 272      15.045  -6.350  11.768  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.763  -6.055   9.739  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.709  -8.098   8.996  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      16.799  -9.047  10.167  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.126  -8.011  10.705  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.212  -7.528   8.438  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.366  -6.411   9.510  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.540  -8.106   9.965  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.301  -8.068  13.226  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.566  -9.258  14.020  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.567  -9.370  15.169  1.00  0.00           C  
ATOM    812  O   LEU A 273      15.819 -10.342  15.262  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.999  -9.195  14.565  1.00  0.00           C  
ATOM    814  CG  LEU A 273      19.217 -10.273  15.628  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.775 -11.635  15.088  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      20.703 -10.333  15.988  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.927  -7.318  13.261  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.472 -10.128  13.388  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.694  -9.350  13.753  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      19.171  -8.223  15.001  1.00  0.00           H  
ATOM    821  HG  LEU A 273      18.646 -10.028  16.511  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      19.058 -11.720  14.050  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.703 -11.728  15.177  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.251 -12.419  15.657  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      21.069  -9.335  16.177  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      21.254 -10.769  15.167  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      20.838 -10.938  16.872  1.00  0.00           H  
ATOM    828  N   TYR A 274      16.571  -8.376  16.050  1.00  0.00           N  
ATOM    829  CA  TYR A 274      15.667  -8.388  17.199  1.00  0.00           C  
ATOM    830  C   TYR A 274      14.342  -7.714  16.875  1.00  0.00           C  
ATOM    831  O   TYR A 274      13.308  -8.042  17.459  1.00  0.00           O  
ATOM    832  CB  TYR A 274      16.324  -7.684  18.389  1.00  0.00           C  
ATOM    833  CG  TYR A 274      16.625  -6.250  18.019  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      15.603  -5.294  18.032  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      17.927  -5.880  17.659  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      15.882  -3.967  17.686  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      18.204  -4.553  17.311  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.182  -3.595  17.325  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.457  -2.288  16.983  1.00  0.00           O  
ATOM    840  H   TYR A 274      17.195  -7.629  15.931  1.00  0.00           H  
ATOM    841  HA  TYR A 274      15.472  -9.408  17.468  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      15.652  -7.705  19.233  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      17.243  -8.189  18.645  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      14.598  -5.576  18.314  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      18.714  -6.617  17.647  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      15.092  -3.231  17.691  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      19.207  -4.267  17.032  1.00  0.00           H  
ATOM    848  HH  TYR A 274      16.741  -1.969  16.428  1.00  0.00           H  
ATOM    849  N   LYS A 275      14.381  -6.759  15.962  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.179  -6.027  15.582  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.470  -6.697  14.414  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.585  -6.098  13.802  1.00  0.00           O  
ATOM    853  CB  LYS A 275      13.550  -4.601  15.192  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.721  -3.617  16.012  1.00  0.00           C  
ATOM    855  CD  LYS A 275      13.119  -2.192  15.633  1.00  0.00           C  
ATOM    856  CE  LYS A 275      12.450  -1.203  16.591  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      13.254  -1.106  17.842  1.00  0.00           N1+
ATOM    858  H   LYS A 275      15.233  -6.532  15.547  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.511  -5.999  16.422  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      14.599  -4.435  15.386  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      13.349  -4.450  14.143  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.673  -3.772  15.805  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      12.912  -3.780  17.062  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      14.192  -2.092  15.696  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.796  -1.988  14.623  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      12.394  -0.232  16.124  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      11.456  -1.549  16.829  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      13.131  -0.161  18.261  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      14.259  -1.261  17.622  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      12.932  -1.826  18.519  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.873  -7.931  14.130  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.298  -8.719  13.032  1.00  0.00           C  
ATOM    873  C   LYS A 276      11.629  -7.830  11.991  1.00  0.00           C  
ATOM    874  O   LYS A 276      10.504  -8.088  11.563  1.00  0.00           O  
ATOM    875  CB  LYS A 276      11.280  -9.727  13.570  1.00  0.00           C  
ATOM    876  CG  LYS A 276      10.268  -9.011  14.466  1.00  0.00           C  
ATOM    877  CD  LYS A 276      10.716  -9.117  15.923  1.00  0.00           C  
ATOM    878  CE  LYS A 276      10.078  -7.992  16.738  1.00  0.00           C  
ATOM    879  NZ  LYS A 276       8.594  -8.081  16.632  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.581  -8.327  14.676  1.00  0.00           H  
ATOM    881  HA  LYS A 276      13.095  -9.260  12.558  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.764 -10.190  12.743  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.793 -10.483  14.143  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      10.204  -7.971  14.180  1.00  0.00           H  
ATOM    885  HG3 LYS A 276       9.298  -9.474  14.354  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      10.410 -10.072  16.324  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.790  -9.033  15.974  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      10.371  -8.086  17.774  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      10.409  -7.037  16.356  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276       8.277  -7.593  15.772  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       8.160  -7.635  17.466  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       8.309  -9.079  16.584  1.00  0.00           H  
ATOM    893  N   LYS A 277      12.332  -6.776  11.594  1.00  0.00           N  
ATOM    894  CA  LYS A 277      11.802  -5.840  10.609  1.00  0.00           C  
ATOM    895  C   LYS A 277      11.776  -6.478   9.223  1.00  0.00           C  
ATOM    896  O   LYS A 277      12.124  -7.642   9.121  1.00  0.00           O  
ATOM    897  CB  LYS A 277      12.659  -4.572  10.577  1.00  0.00           C  
ATOM    898  CG  LYS A 277      11.810  -3.363  10.980  1.00  0.00           C  
ATOM    899  CD  LYS A 277      12.706  -2.131  11.107  1.00  0.00           C  
ATOM    900  CE  LYS A 277      11.858  -0.864  10.975  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      12.690   0.325  11.313  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      11.408  -5.790   8.284  1.00  0.00           O  
ATOM    903  H   LYS A 277      13.220  -6.623  11.977  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.795  -5.574  10.890  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      13.484  -4.680  11.267  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      13.042  -4.422   9.579  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      11.055  -3.186  10.228  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      11.333  -3.557  11.931  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      13.195  -2.138  12.072  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      13.453  -2.146  10.328  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      11.501  -0.775   9.960  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      11.019  -0.921  11.650  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      13.614   0.013  11.669  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      12.208   0.888  12.046  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      12.827   0.907  10.463  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 221      21.385  -2.382 -35.490  1.00  0.00           N  
ATOM      2  CA  GLY A 221      20.986  -3.374 -34.452  1.00  0.00           C  
ATOM      3  C   GLY A 221      22.232  -4.001 -33.837  1.00  0.00           C  
ATOM      4  O   GLY A 221      22.926  -4.786 -34.485  1.00  0.00           O  
ATOM      5  H1  GLY A 221      21.701  -1.505 -35.028  1.00  0.00           H  
ATOM      6  H2  GLY A 221      20.569  -2.177 -36.104  1.00  0.00           H  
ATOM      7  H3  GLY A 221      22.162  -2.771 -36.060  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      20.413  -2.876 -33.679  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      20.383  -4.147 -34.904  1.00  0.00           H  
ATOM     10  N   SER A 222      22.513  -3.650 -32.587  1.00  0.00           N  
ATOM     11  CA  SER A 222      23.679  -4.186 -31.897  1.00  0.00           C  
ATOM     12  C   SER A 222      23.417  -4.281 -30.397  1.00  0.00           C  
ATOM     13  O   SER A 222      22.862  -3.363 -29.795  1.00  0.00           O  
ATOM     14  CB  SER A 222      24.892  -3.288 -32.149  1.00  0.00           C  
ATOM     15  OG  SER A 222      24.603  -1.972 -31.696  1.00  0.00           O  
ATOM     16  H   SER A 222      21.924  -3.020 -32.121  1.00  0.00           H  
ATOM     17  HA  SER A 222      23.890  -5.173 -32.278  1.00  0.00           H  
ATOM     18  HB2 SER A 222      25.743  -3.670 -31.610  1.00  0.00           H  
ATOM     19  HB3 SER A 222      25.113  -3.277 -33.208  1.00  0.00           H  
ATOM     20  HG  SER A 222      23.992  -2.040 -30.960  1.00  0.00           H  
ATOM     21  N   LYS A 223      23.821  -5.397 -29.800  1.00  0.00           N  
ATOM     22  CA  LYS A 223      23.627  -5.602 -28.369  1.00  0.00           C  
ATOM     23  C   LYS A 223      22.155  -5.442 -28.003  1.00  0.00           C  
ATOM     24  O   LYS A 223      21.739  -4.393 -27.512  1.00  0.00           O  
ATOM     25  CB  LYS A 223      24.463  -4.596 -27.580  1.00  0.00           C  
ATOM     26  CG  LYS A 223      25.936  -4.736 -27.970  1.00  0.00           C  
ATOM     27  CD  LYS A 223      26.804  -4.719 -26.711  1.00  0.00           C  
ATOM     28  CE  LYS A 223      26.520  -3.446 -25.913  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      27.807  -2.839 -25.471  1.00  0.00           N1+
ATOM     30  H   LYS A 223      24.259  -6.096 -30.331  1.00  0.00           H  
ATOM     31  HA  LYS A 223      23.945  -6.599 -28.112  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      24.126  -3.594 -27.802  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      24.355  -4.787 -26.523  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      26.080  -5.669 -28.497  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      26.218  -3.914 -28.612  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      26.575  -5.583 -26.106  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      27.846  -4.740 -26.990  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      25.986  -2.743 -26.535  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      25.920  -3.688 -25.048  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      28.035  -3.172 -24.511  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      27.720  -1.803 -25.469  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      28.566  -3.122 -26.121  1.00  0.00           H  
ATOM     43  N   LYS A 224      21.372  -6.489 -28.243  1.00  0.00           N  
ATOM     44  CA  LYS A 224      19.947  -6.453 -27.934  1.00  0.00           C  
ATOM     45  C   LYS A 224      19.679  -7.092 -26.575  1.00  0.00           C  
ATOM     46  O   LYS A 224      20.519  -7.039 -25.676  1.00  0.00           O  
ATOM     47  CB  LYS A 224      19.160  -7.198 -29.014  1.00  0.00           C  
ATOM     48  CG  LYS A 224      19.603  -6.713 -30.395  1.00  0.00           C  
ATOM     49  CD  LYS A 224      20.567  -7.729 -31.009  1.00  0.00           C  
ATOM     50  CE  LYS A 224      21.033  -7.230 -32.378  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      22.202  -8.037 -32.830  1.00  0.00           N1+
ATOM     52  H   LYS A 224      21.759  -7.300 -28.635  1.00  0.00           H  
ATOM     53  HA  LYS A 224      19.621  -5.425 -27.909  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      19.346  -8.260 -28.926  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      18.106  -7.004 -28.888  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      18.738  -6.606 -31.034  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      20.100  -5.759 -30.300  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      21.424  -7.850 -30.360  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      20.067  -8.678 -31.124  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      20.228  -7.334 -33.091  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      21.317  -6.191 -32.306  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      22.570  -7.645 -33.719  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      21.905  -9.022 -32.983  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      22.946  -8.006 -32.106  1.00  0.00           H  
ATOM     65  N   LYS A 225      18.499  -7.693 -26.433  1.00  0.00           N  
ATOM     66  CA  LYS A 225      18.124  -8.337 -25.183  1.00  0.00           C  
ATOM     67  C   LYS A 225      19.307  -9.080 -24.581  1.00  0.00           C  
ATOM     68  O   LYS A 225      19.948  -9.897 -25.244  1.00  0.00           O  
ATOM     69  CB  LYS A 225      16.980  -9.325 -25.425  1.00  0.00           C  
ATOM     70  CG  LYS A 225      15.790  -8.993 -24.520  1.00  0.00           C  
ATOM     71  CD  LYS A 225      16.151  -9.296 -23.063  1.00  0.00           C  
ATOM     72  CE  LYS A 225      15.522 -10.628 -22.647  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      14.042 -10.554 -22.799  1.00  0.00           N1+
ATOM     74  H   LYS A 225      17.873  -7.700 -27.180  1.00  0.00           H  
ATOM     75  HA  LYS A 225      17.798  -7.584 -24.485  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      16.674  -9.271 -26.459  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      17.326 -10.324 -25.206  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      15.534  -7.948 -24.623  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      14.944  -9.597 -24.812  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      17.224  -9.359 -22.960  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      15.777  -8.510 -22.426  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      15.908 -11.421 -23.273  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      15.768 -10.835 -21.615  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      13.790  -9.686 -23.315  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      13.596 -10.539 -21.858  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      13.704 -11.380 -23.330  1.00  0.00           H  
ATOM     87  N   ASP A 226      19.576  -8.790 -23.320  1.00  0.00           N  
ATOM     88  CA  ASP A 226      20.677  -9.429 -22.606  1.00  0.00           C  
ATOM     89  C   ASP A 226      20.184 -10.045 -21.302  1.00  0.00           C  
ATOM     90  O   ASP A 226      20.876 -10.857 -20.686  1.00  0.00           O  
ATOM     91  CB  ASP A 226      21.775  -8.406 -22.310  1.00  0.00           C  
ATOM     92  CG  ASP A 226      21.189  -7.206 -21.572  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      20.243  -6.630 -22.080  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      21.698  -6.882 -20.514  1.00  0.00           O  
ATOM     95  H   ASP A 226      19.021  -8.132 -22.858  1.00  0.00           H  
ATOM     96  HA  ASP A 226      21.088 -10.210 -23.224  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      22.537  -8.866 -21.697  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      22.214  -8.074 -23.238  1.00  0.00           H  
ATOM     99  N   ASN A 227      18.982  -9.657 -20.890  1.00  0.00           N  
ATOM    100  CA  ASN A 227      18.397 -10.178 -19.658  1.00  0.00           C  
ATOM    101  C   ASN A 227      17.168  -9.364 -19.266  1.00  0.00           C  
ATOM    102  O   ASN A 227      16.676  -9.469 -18.142  1.00  0.00           O  
ATOM    103  CB  ASN A 227      19.422 -10.135 -18.522  1.00  0.00           C  
ATOM    104  CG  ASN A 227      20.018 -11.521 -18.299  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      21.239 -11.677 -18.285  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      19.226 -12.540 -18.109  1.00  0.00           N  
ATOM    107  H   ASN A 227      18.479  -9.011 -21.425  1.00  0.00           H  
ATOM    108  HA  ASN A 227      18.098 -11.198 -19.823  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      20.212  -9.444 -18.775  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      18.940  -9.806 -17.614  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      18.253 -12.412 -18.111  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      19.603 -13.435 -17.965  1.00  0.00           H  
ATOM    113  N   LEU A 228      16.683  -8.558 -20.199  1.00  0.00           N  
ATOM    114  CA  LEU A 228      15.513  -7.722 -19.948  1.00  0.00           C  
ATOM    115  C   LEU A 228      15.647  -7.023 -18.607  1.00  0.00           C  
ATOM    116  O   LEU A 228      16.162  -5.914 -18.519  1.00  0.00           O  
ATOM    117  CB  LEU A 228      14.232  -8.578 -19.968  1.00  0.00           C  
ATOM    118  CG  LEU A 228      13.006  -7.705 -19.666  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      12.881  -6.604 -20.723  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      11.748  -8.577 -19.694  1.00  0.00           C  
ATOM    121  H   LEU A 228      17.122  -8.522 -21.072  1.00  0.00           H  
ATOM    122  HA  LEU A 228      15.444  -6.977 -20.717  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      14.115  -9.029 -20.940  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      14.309  -9.357 -19.224  1.00  0.00           H  
ATOM    125  HG  LEU A 228      13.109  -7.254 -18.689  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      13.294  -6.952 -21.657  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      13.419  -5.727 -20.395  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      11.838  -6.355 -20.860  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      11.836  -9.363 -18.959  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      11.634  -9.013 -20.676  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      10.882  -7.969 -19.469  1.00  0.00           H  
ATOM    132  N   LEU A 229      15.171  -7.685 -17.571  1.00  0.00           N  
ATOM    133  CA  LEU A 229      15.225  -7.131 -16.225  1.00  0.00           C  
ATOM    134  C   LEU A 229      16.567  -6.458 -15.982  1.00  0.00           C  
ATOM    135  O   LEU A 229      16.688  -5.237 -16.065  1.00  0.00           O  
ATOM    136  CB  LEU A 229      15.010  -8.243 -15.194  1.00  0.00           C  
ATOM    137  CG  LEU A 229      13.510  -8.492 -15.017  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      13.272  -9.953 -14.631  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      12.966  -7.581 -13.912  1.00  0.00           C  
ATOM    140  H   LEU A 229      14.771  -8.562 -17.721  1.00  0.00           H  
ATOM    141  HA  LEU A 229      14.445  -6.401 -16.114  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      15.490  -9.150 -15.539  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      15.439  -7.947 -14.248  1.00  0.00           H  
ATOM    144  HG  LEU A 229      12.999  -8.279 -15.945  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      12.252 -10.076 -14.299  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      13.947 -10.231 -13.835  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      13.450 -10.587 -15.489  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      13.361  -6.584 -14.041  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      13.265  -7.966 -12.950  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      11.889  -7.551 -13.970  1.00  0.00           H  
ATOM    151  N   PHE A 230      17.569  -7.267 -15.684  1.00  0.00           N  
ATOM    152  CA  PHE A 230      18.911  -6.758 -15.430  1.00  0.00           C  
ATOM    153  C   PHE A 230      19.480  -6.107 -16.684  1.00  0.00           C  
ATOM    154  O   PHE A 230      20.593  -5.580 -16.668  1.00  0.00           O  
ATOM    155  CB  PHE A 230      19.826  -7.898 -14.977  1.00  0.00           C  
ATOM    156  CG  PHE A 230      19.047  -8.869 -14.116  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      18.196  -8.397 -13.109  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      19.180 -10.247 -14.331  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      17.480  -9.299 -12.316  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      18.461 -11.151 -13.537  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      17.612 -10.676 -12.531  1.00  0.00           C  
ATOM    162  H   PHE A 230      17.402  -8.227 -15.637  1.00  0.00           H  
ATOM    163  HA  PHE A 230      18.861  -6.015 -14.650  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      20.207  -8.417 -15.846  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      20.650  -7.496 -14.411  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      18.092  -7.336 -12.941  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      19.835 -10.613 -15.108  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      16.826  -8.935 -11.539  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      18.565 -12.214 -13.703  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      17.059 -11.372 -11.918  1.00  0.00           H  
ATOM    171  N   GLY A 231      18.704  -6.134 -17.764  1.00  0.00           N  
ATOM    172  CA  GLY A 231      19.139  -5.528 -19.018  1.00  0.00           C  
ATOM    173  C   GLY A 231      18.367  -4.242 -19.268  1.00  0.00           C  
ATOM    174  O   GLY A 231      18.571  -3.559 -20.271  1.00  0.00           O  
ATOM    175  H   GLY A 231      17.817  -6.557 -17.716  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      20.196  -5.308 -18.964  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      18.955  -6.214 -19.830  1.00  0.00           H  
ATOM    178  N   SER A 232      17.469  -3.930 -18.341  1.00  0.00           N  
ATOM    179  CA  SER A 232      16.648  -2.734 -18.439  1.00  0.00           C  
ATOM    180  C   SER A 232      16.758  -1.910 -17.166  1.00  0.00           C  
ATOM    181  O   SER A 232      16.691  -0.680 -17.201  1.00  0.00           O  
ATOM    182  CB  SER A 232      15.191  -3.135 -18.674  1.00  0.00           C  
ATOM    183  OG  SER A 232      14.481  -2.030 -19.216  1.00  0.00           O  
ATOM    184  H   SER A 232      17.360  -4.522 -17.564  1.00  0.00           H  
ATOM    185  HA  SER A 232      16.985  -2.141 -19.270  1.00  0.00           H  
ATOM    186  HB2 SER A 232      15.151  -3.958 -19.368  1.00  0.00           H  
ATOM    187  HB3 SER A 232      14.747  -3.438 -17.735  1.00  0.00           H  
ATOM    188  HG  SER A 232      14.414  -2.156 -20.165  1.00  0.00           H  
ATOM    189  N   ILE A 233      16.920  -2.597 -16.044  1.00  0.00           N  
ATOM    190  CA  ILE A 233      17.031  -1.930 -14.755  1.00  0.00           C  
ATOM    191  C   ILE A 233      18.493  -1.791 -14.345  1.00  0.00           C  
ATOM    192  O   ILE A 233      19.032  -0.686 -14.296  1.00  0.00           O  
ATOM    193  CB  ILE A 233      16.276  -2.731 -13.701  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      14.775  -2.599 -13.955  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      16.613  -2.196 -12.308  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      14.119  -3.975 -13.843  1.00  0.00           C  
ATOM    197  H   ILE A 233      16.960  -3.576 -16.082  1.00  0.00           H  
ATOM    198  HA  ILE A 233      16.591  -0.948 -14.828  1.00  0.00           H  
ATOM    199  HB  ILE A 233      16.563  -3.770 -13.765  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      14.341  -1.929 -13.226  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      14.612  -2.203 -14.949  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      16.617  -1.117 -12.329  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      17.590  -2.555 -12.014  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      15.874  -2.542 -11.602  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      14.298  -4.379 -12.858  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      14.544  -4.633 -14.586  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      13.057  -3.882 -14.008  1.00  0.00           H  
ATOM    208  N   ILE A 234      19.124  -2.922 -14.054  1.00  0.00           N  
ATOM    209  CA  ILE A 234      20.523  -2.928 -13.648  1.00  0.00           C  
ATOM    210  C   ILE A 234      21.373  -2.244 -14.707  1.00  0.00           C  
ATOM    211  O   ILE A 234      22.443  -1.709 -14.419  1.00  0.00           O  
ATOM    212  CB  ILE A 234      20.999  -4.367 -13.466  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      20.138  -5.067 -12.404  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      22.467  -4.370 -13.031  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      20.720  -4.826 -11.008  1.00  0.00           C  
ATOM    216  H   ILE A 234      18.640  -3.769 -14.114  1.00  0.00           H  
ATOM    217  HA  ILE A 234      20.625  -2.398 -12.717  1.00  0.00           H  
ATOM    218  HB  ILE A 234      20.907  -4.891 -14.406  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      19.129  -4.679 -12.448  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      20.117  -6.126 -12.605  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      23.093  -4.179 -13.890  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      22.716  -5.332 -12.608  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      22.626  -3.597 -12.293  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      19.964  -5.029 -10.262  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      21.043  -3.801 -10.920  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      21.564  -5.483 -10.851  1.00  0.00           H  
ATOM    227  N   SER A 235      20.878  -2.271 -15.932  1.00  0.00           N  
ATOM    228  CA  SER A 235      21.578  -1.658 -17.052  1.00  0.00           C  
ATOM    229  C   SER A 235      21.297  -0.161 -17.097  1.00  0.00           C  
ATOM    230  O   SER A 235      21.779   0.544 -17.982  1.00  0.00           O  
ATOM    231  CB  SER A 235      21.126  -2.305 -18.358  1.00  0.00           C  
ATOM    232  OG  SER A 235      21.385  -1.418 -19.439  1.00  0.00           O  
ATOM    233  H   SER A 235      20.018  -2.716 -16.087  1.00  0.00           H  
ATOM    234  HA  SER A 235      22.638  -1.815 -16.933  1.00  0.00           H  
ATOM    235  HB2 SER A 235      21.668  -3.223 -18.514  1.00  0.00           H  
ATOM    236  HB3 SER A 235      20.066  -2.523 -18.302  1.00  0.00           H  
ATOM    237  HG  SER A 235      20.707  -1.556 -20.104  1.00  0.00           H  
ATOM    238  N   ALA A 236      20.513   0.316 -16.131  1.00  0.00           N  
ATOM    239  CA  ALA A 236      20.168   1.728 -16.058  1.00  0.00           C  
ATOM    240  C   ALA A 236      20.834   2.362 -14.848  1.00  0.00           C  
ATOM    241  O   ALA A 236      20.913   3.586 -14.738  1.00  0.00           O  
ATOM    242  CB  ALA A 236      18.650   1.892 -15.957  1.00  0.00           C  
ATOM    243  H   ALA A 236      20.163  -0.296 -15.450  1.00  0.00           H  
ATOM    244  HA  ALA A 236      20.515   2.224 -16.951  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      18.165   1.069 -16.457  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      18.357   2.822 -16.424  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      18.360   1.905 -14.917  1.00  0.00           H  
ATOM    248  N   VAL A 237      21.316   1.518 -13.941  1.00  0.00           N  
ATOM    249  CA  VAL A 237      21.979   2.011 -12.742  1.00  0.00           C  
ATOM    250  C   VAL A 237      23.484   1.965 -12.913  1.00  0.00           C  
ATOM    251  O   VAL A 237      24.111   0.927 -12.698  1.00  0.00           O  
ATOM    252  CB  VAL A 237      21.595   1.165 -11.527  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      21.767   1.975 -10.240  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      20.140   0.713 -11.651  1.00  0.00           C  
ATOM    255  H   VAL A 237      21.226   0.552 -14.083  1.00  0.00           H  
ATOM    256  HA  VAL A 237      21.678   3.026 -12.576  1.00  0.00           H  
ATOM    257  HB  VAL A 237      22.240   0.306 -11.484  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      21.052   2.780 -10.222  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      22.768   2.376 -10.198  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      21.605   1.332  -9.387  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      19.748   0.489 -10.670  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      20.089  -0.170 -12.267  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      19.555   1.502 -12.101  1.00  0.00           H  
ATOM    264  N   ASP A 238      24.075   3.088 -13.286  1.00  0.00           N  
ATOM    265  CA  ASP A 238      25.515   3.111 -13.449  1.00  0.00           C  
ATOM    266  C   ASP A 238      26.064   4.491 -13.745  1.00  0.00           C  
ATOM    267  O   ASP A 238      27.000   4.927 -13.095  1.00  0.00           O  
ATOM    268  CB  ASP A 238      25.947   2.122 -14.527  1.00  0.00           C  
ATOM    269  CG  ASP A 238      26.874   1.073 -13.924  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      28.063   1.339 -13.855  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      26.385   0.029 -13.525  1.00  0.00           O1-
ATOM    272  H   ASP A 238      23.547   3.894 -13.438  1.00  0.00           H  
ATOM    273  HA  ASP A 238      25.940   2.802 -12.537  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      25.070   1.640 -14.938  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      26.469   2.650 -15.309  1.00  0.00           H  
ATOM    276  N   PRO A 239      25.554   5.176 -14.705  1.00  0.00           N  
ATOM    277  CA  PRO A 239      26.066   6.515 -15.046  1.00  0.00           C  
ATOM    278  C   PRO A 239      25.318   7.641 -14.352  1.00  0.00           C  
ATOM    279  O   PRO A 239      25.917   8.604 -13.887  1.00  0.00           O  
ATOM    280  CB  PRO A 239      25.861   6.559 -16.553  1.00  0.00           C  
ATOM    281  CG  PRO A 239      24.654   5.694 -16.809  1.00  0.00           C  
ATOM    282  CD  PRO A 239      24.455   4.788 -15.591  1.00  0.00           C  
ATOM    283  HA  PRO A 239      27.113   6.578 -14.809  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      25.675   7.575 -16.878  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      26.720   6.152 -17.062  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      23.783   6.311 -16.948  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      24.819   5.083 -17.679  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      23.496   4.974 -15.128  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      24.541   3.757 -15.878  1.00  0.00           H  
ATOM    290  N   VAL A 240      24.010   7.518 -14.299  1.00  0.00           N  
ATOM    291  CA  VAL A 240      23.187   8.540 -13.671  1.00  0.00           C  
ATOM    292  C   VAL A 240      22.961   8.204 -12.214  1.00  0.00           C  
ATOM    293  O   VAL A 240      22.736   9.081 -11.382  1.00  0.00           O  
ATOM    294  CB  VAL A 240      21.840   8.625 -14.379  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      21.181   9.968 -14.062  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      22.051   8.498 -15.889  1.00  0.00           C  
ATOM    297  H   VAL A 240      23.591   6.721 -14.683  1.00  0.00           H  
ATOM    298  HA  VAL A 240      23.687   9.493 -13.740  1.00  0.00           H  
ATOM    299  HB  VAL A 240      21.210   7.819 -14.029  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      21.083  10.080 -12.992  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      20.202  10.006 -14.518  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      21.790  10.769 -14.453  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      21.886   7.474 -16.193  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      23.061   8.789 -16.137  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      21.354   9.143 -16.405  1.00  0.00           H  
ATOM    306  N   ALA A 241      23.021   6.919 -11.922  1.00  0.00           N  
ATOM    307  CA  ALA A 241      22.823   6.451 -10.570  1.00  0.00           C  
ATOM    308  C   ALA A 241      24.091   6.658  -9.774  1.00  0.00           C  
ATOM    309  O   ALA A 241      24.056   6.841  -8.556  1.00  0.00           O  
ATOM    310  CB  ALA A 241      22.466   4.977 -10.600  1.00  0.00           C  
ATOM    311  H   ALA A 241      23.211   6.269 -12.638  1.00  0.00           H  
ATOM    312  HA  ALA A 241      22.016   7.005 -10.113  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      22.386   4.605  -9.590  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      23.239   4.439 -11.128  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      21.525   4.852 -11.112  1.00  0.00           H  
ATOM    316  N   VAL A 242      25.212   6.636 -10.477  1.00  0.00           N  
ATOM    317  CA  VAL A 242      26.495   6.832  -9.829  1.00  0.00           C  
ATOM    318  C   VAL A 242      26.872   8.304  -9.836  1.00  0.00           C  
ATOM    319  O   VAL A 242      27.498   8.800  -8.899  1.00  0.00           O  
ATOM    320  CB  VAL A 242      27.577   6.009 -10.511  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      28.883   6.142  -9.728  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      27.140   4.540 -10.534  1.00  0.00           C  
ATOM    323  H   VAL A 242      25.170   6.495 -11.449  1.00  0.00           H  
ATOM    324  HA  VAL A 242      26.411   6.500  -8.819  1.00  0.00           H  
ATOM    325  HB  VAL A 242      27.720   6.373 -11.514  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      29.223   7.166  -9.764  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      29.632   5.499 -10.166  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      28.717   5.854  -8.701  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      26.141   4.464 -10.948  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      27.137   4.148  -9.528  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      27.825   3.963 -11.139  1.00  0.00           H  
ATOM    332  N   LEU A 243      26.480   8.999 -10.897  1.00  0.00           N  
ATOM    333  CA  LEU A 243      26.777  10.418 -11.010  1.00  0.00           C  
ATOM    334  C   LEU A 243      25.829  11.217 -10.119  1.00  0.00           C  
ATOM    335  O   LEU A 243      26.151  12.319  -9.682  1.00  0.00           O  
ATOM    336  CB  LEU A 243      26.644  10.874 -12.466  1.00  0.00           C  
ATOM    337  CG  LEU A 243      27.061  12.347 -12.602  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      28.548  12.507 -12.255  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      26.829  12.806 -14.045  1.00  0.00           C  
ATOM    340  H   LEU A 243      25.978   8.553 -11.613  1.00  0.00           H  
ATOM    341  HA  LEU A 243      27.786  10.582 -10.679  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      27.283  10.263 -13.088  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      25.619  10.760 -12.785  1.00  0.00           H  
ATOM    344  HG  LEU A 243      26.467  12.953 -11.931  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      28.957  13.337 -12.812  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      29.082  11.605 -12.511  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      28.654  12.696 -11.199  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      25.769  12.819 -14.255  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      27.321  12.124 -14.724  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      27.235  13.799 -14.176  1.00  0.00           H  
ATOM    351  N   ALA A 244      24.664  10.638  -9.848  1.00  0.00           N  
ATOM    352  CA  ALA A 244      23.680  11.295  -8.997  1.00  0.00           C  
ATOM    353  C   ALA A 244      24.165  11.296  -7.556  1.00  0.00           C  
ATOM    354  O   ALA A 244      23.557  11.917  -6.682  1.00  0.00           O  
ATOM    355  CB  ALA A 244      22.338  10.568  -9.092  1.00  0.00           C  
ATOM    356  H   ALA A 244      24.465   9.751 -10.218  1.00  0.00           H  
ATOM    357  HA  ALA A 244      23.553  12.314  -9.323  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      21.857  10.823 -10.024  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      21.709  10.863  -8.267  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      22.506   9.500  -9.057  1.00  0.00           H  
ATOM    361  N   VAL A 245      25.271  10.605  -7.323  1.00  0.00           N  
ATOM    362  CA  VAL A 245      25.851  10.532  -5.991  1.00  0.00           C  
ATOM    363  C   VAL A 245      26.835  11.676  -5.792  1.00  0.00           C  
ATOM    364  O   VAL A 245      26.911  12.266  -4.714  1.00  0.00           O  
ATOM    365  CB  VAL A 245      26.573   9.198  -5.812  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      26.803   8.937  -4.321  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      25.715   8.075  -6.399  1.00  0.00           C  
ATOM    368  H   VAL A 245      25.712  10.141  -8.065  1.00  0.00           H  
ATOM    369  HA  VAL A 245      25.063  10.610  -5.259  1.00  0.00           H  
ATOM    370  HB  VAL A 245      27.526   9.233  -6.326  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      25.852   8.904  -3.812  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      27.408   9.729  -3.905  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      27.313   7.993  -4.195  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      24.744   8.081  -5.929  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      26.196   7.124  -6.223  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      25.603   8.228  -7.462  1.00  0.00           H  
ATOM    377  N   PHE A 246      27.581  11.991  -6.849  1.00  0.00           N  
ATOM    378  CA  PHE A 246      28.554  13.071  -6.792  1.00  0.00           C  
ATOM    379  C   PHE A 246      27.886  14.354  -6.320  1.00  0.00           C  
ATOM    380  O   PHE A 246      28.548  15.355  -6.049  1.00  0.00           O  
ATOM    381  CB  PHE A 246      29.174  13.287  -8.171  1.00  0.00           C  
ATOM    382  CG  PHE A 246      30.393  12.405  -8.316  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      30.319  11.049  -7.979  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      31.596  12.945  -8.784  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      31.449  10.232  -8.111  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      32.726  12.129  -8.917  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      32.652  10.772  -8.579  1.00  0.00           C  
ATOM    388  H   PHE A 246      27.467  11.488  -7.682  1.00  0.00           H  
ATOM    389  HA  PHE A 246      29.334  12.804  -6.101  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      28.452  13.033  -8.928  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      29.463  14.321  -8.279  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      29.392  10.631  -7.618  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      31.654  13.993  -9.043  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      31.393   9.185  -7.849  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      33.654  12.547  -9.277  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      33.525  10.144  -8.681  1.00  0.00           H  
ATOM    397  N   GLU A 247      26.563  14.308  -6.225  1.00  0.00           N  
ATOM    398  CA  GLU A 247      25.794  15.462  -5.787  1.00  0.00           C  
ATOM    399  C   GLU A 247      25.514  15.379  -4.287  1.00  0.00           C  
ATOM    400  O   GLU A 247      24.648  16.083  -3.769  1.00  0.00           O  
ATOM    401  CB  GLU A 247      24.470  15.514  -6.553  1.00  0.00           C  
ATOM    402  CG  GLU A 247      24.417  16.786  -7.404  1.00  0.00           C  
ATOM    403  CD  GLU A 247      24.410  18.017  -6.506  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      23.451  18.189  -5.772  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      25.367  18.775  -6.567  1.00  0.00           O1-
ATOM    406  H   GLU A 247      26.093  13.481  -6.457  1.00  0.00           H  
ATOM    407  HA  GLU A 247      26.355  16.360  -5.992  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      24.394  14.645  -7.197  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      23.649  15.516  -5.854  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      25.281  16.818  -8.050  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      23.519  16.777  -8.005  1.00  0.00           H  
ATOM    412  N   GLU A 248      26.250  14.511  -3.596  1.00  0.00           N  
ATOM    413  CA  GLU A 248      26.063  14.344  -2.157  1.00  0.00           C  
ATOM    414  C   GLU A 248      27.370  13.965  -1.467  1.00  0.00           C  
ATOM    415  O   GLU A 248      27.371  13.612  -0.287  1.00  0.00           O  
ATOM    416  CB  GLU A 248      25.016  13.259  -1.891  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.673  13.910  -1.551  1.00  0.00           C  
ATOM    418  CD  GLU A 248      23.703  14.451  -0.125  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      24.216  15.541   0.063  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      23.213  13.766   0.757  1.00  0.00           O1-
ATOM    421  H   GLU A 248      26.922  13.970  -4.060  1.00  0.00           H  
ATOM    422  HA  GLU A 248      25.708  15.273  -1.742  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.903  12.646  -2.776  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      25.335  12.645  -1.065  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      23.483  14.722  -2.239  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      22.886  13.176  -1.637  1.00  0.00           H  
ATOM    427  N   ILE A 249      28.477  14.032  -2.203  1.00  0.00           N  
ATOM    428  CA  ILE A 249      29.780  13.684  -1.638  1.00  0.00           C  
ATOM    429  C   ILE A 249      30.833  14.721  -2.023  1.00  0.00           C  
ATOM    430  O   ILE A 249      30.502  15.818  -2.473  1.00  0.00           O  
ATOM    431  CB  ILE A 249      30.208  12.299  -2.129  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      30.120  12.242  -3.655  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      29.278  11.237  -1.537  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      31.088  11.183  -4.184  1.00  0.00           C  
ATOM    435  H   ILE A 249      28.418  14.316  -3.138  1.00  0.00           H  
ATOM    436  HA  ILE A 249      29.698  13.659  -0.562  1.00  0.00           H  
ATOM    437  HB  ILE A 249      31.222  12.101  -1.816  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      29.111  11.985  -3.944  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      30.383  13.204  -4.069  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      29.432  10.300  -2.050  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      28.254  11.546  -1.660  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      29.493  11.115  -0.486  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      32.051  11.635  -4.367  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      30.703  10.772  -5.106  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      31.193  10.395  -3.454  1.00  0.00           H  
ATOM    446  N   HIS A 250      32.102  14.367  -1.841  1.00  0.00           N  
ATOM    447  CA  HIS A 250      33.194  15.278  -2.171  1.00  0.00           C  
ATOM    448  C   HIS A 250      34.526  14.533  -2.224  1.00  0.00           C  
ATOM    449  O   HIS A 250      35.311  14.587  -1.278  1.00  0.00           O  
ATOM    450  CB  HIS A 250      33.271  16.388  -1.120  1.00  0.00           C  
ATOM    451  CG  HIS A 250      34.097  17.531  -1.644  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      35.375  17.351  -2.147  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      33.845  18.878  -1.732  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      35.840  18.559  -2.515  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      34.948  19.524  -2.282  1.00  0.00           N  
ATOM    456  H   HIS A 250      32.311  13.482  -1.477  1.00  0.00           H  
ATOM    457  HA  HIS A 250      33.001  15.725  -3.135  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      32.276  16.740  -0.897  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      33.725  15.999  -0.222  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      32.930  19.359  -1.421  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      36.818  18.728  -2.944  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      35.049  20.483  -2.459  1.00  0.00           H  
ATOM    463  N   ILE A 251      34.767  13.836  -3.338  1.00  0.00           N  
ATOM    464  CA  ILE A 251      36.006  13.072  -3.531  1.00  0.00           C  
ATOM    465  C   ILE A 251      36.157  11.956  -2.495  1.00  0.00           C  
ATOM    466  O   ILE A 251      36.796  10.938  -2.763  1.00  0.00           O  
ATOM    467  CB  ILE A 251      37.225  14.006  -3.483  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      37.445  14.615  -4.870  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      38.473  13.218  -3.074  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      36.175  15.344  -5.313  1.00  0.00           C  
ATOM    471  H   ILE A 251      34.095  13.837  -4.051  1.00  0.00           H  
ATOM    472  HA  ILE A 251      35.968  12.618  -4.510  1.00  0.00           H  
ATOM    473  HB  ILE A 251      37.054  14.797  -2.769  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      38.268  15.315  -4.829  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      37.672  13.832  -5.576  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      38.499  12.280  -3.609  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      38.453  13.030  -2.011  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      39.355  13.792  -3.319  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      35.427  14.621  -5.606  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      36.400  15.987  -6.150  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      35.796  15.941  -4.495  1.00  0.00           H  
ATOM    482  N   ASN A 252      35.571  12.136  -1.319  1.00  0.00           N  
ATOM    483  CA  ASN A 252      35.660  11.132  -0.269  1.00  0.00           C  
ATOM    484  C   ASN A 252      34.923   9.851  -0.667  1.00  0.00           C  
ATOM    485  O   ASN A 252      34.604   9.019   0.181  1.00  0.00           O  
ATOM    486  CB  ASN A 252      35.062  11.696   1.023  1.00  0.00           C  
ATOM    487  CG  ASN A 252      33.944  12.678   0.690  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      33.148  12.426  -0.215  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.839  13.789   1.364  1.00  0.00           N  
ATOM    490  H   ASN A 252      35.073  12.958  -1.149  1.00  0.00           H  
ATOM    491  HA  ASN A 252      36.699  10.897  -0.094  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      34.666  10.892   1.621  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      35.832  12.209   1.580  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      34.475  13.988   2.082  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      33.121  14.424   1.154  1.00  0.00           H  
ATOM    496  N   GLU A 253      34.656   9.688  -1.961  1.00  0.00           N  
ATOM    497  CA  GLU A 253      33.957   8.503  -2.444  1.00  0.00           C  
ATOM    498  C   GLU A 253      34.783   7.245  -2.199  1.00  0.00           C  
ATOM    499  O   GLU A 253      34.474   6.182  -2.735  1.00  0.00           O  
ATOM    500  CB  GLU A 253      33.668   8.639  -3.943  1.00  0.00           C  
ATOM    501  CG  GLU A 253      32.513   7.708  -4.333  1.00  0.00           C  
ATOM    502  CD  GLU A 253      32.779   7.091  -5.701  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      33.796   6.432  -5.847  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      31.961   7.288  -6.586  1.00  0.00           O1-
ATOM    505  H   GLU A 253      34.935  10.369  -2.601  1.00  0.00           H  
ATOM    506  HA  GLU A 253      33.020   8.415  -1.916  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      33.397   9.661  -4.165  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      34.549   8.370  -4.505  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      32.420   6.922  -3.598  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      31.595   8.274  -4.370  1.00  0.00           H  
ATOM    511  N   LEU A 254      35.831   7.371  -1.388  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.685   6.237  -1.076  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.493   5.817   0.376  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.534   4.629   0.701  1.00  0.00           O  
ATOM    515  CB  LEU A 254      38.158   6.591  -1.316  1.00  0.00           C  
ATOM    516  CG  LEU A 254      38.265   7.906  -2.097  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.740   8.238  -2.327  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      37.562   7.758  -3.448  1.00  0.00           C  
ATOM    519  H   LEU A 254      36.030   8.240  -0.991  1.00  0.00           H  
ATOM    520  HA  LEU A 254      36.418   5.415  -1.716  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.657   6.701  -0.364  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      38.629   5.802  -1.880  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.803   8.702  -1.531  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      39.949   9.228  -1.950  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      39.955   8.204  -3.387  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      40.356   7.518  -1.814  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      37.224   6.741  -3.574  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      38.254   8.006  -4.243  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      36.715   8.427  -3.489  1.00  0.00           H  
ATOM    530  N   LEU A 255      36.283   6.798   1.245  1.00  0.00           N  
ATOM    531  CA  LEU A 255      36.089   6.522   2.666  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.609   6.326   2.995  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.186   5.227   3.353  1.00  0.00           O  
ATOM    534  CB  LEU A 255      36.656   7.658   3.525  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.870   8.910   2.672  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      37.045  10.128   3.580  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      38.118   8.743   1.799  1.00  0.00           C  
ATOM    538  H   LEU A 255      36.262   7.724   0.924  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.616   5.615   2.910  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      35.961   7.882   4.321  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      37.599   7.350   3.953  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.011   9.061   2.045  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      37.485   9.819   4.516  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      36.081  10.580   3.766  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      37.692  10.846   3.097  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      37.892   9.044   0.787  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      38.433   7.708   1.806  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      38.914   9.361   2.188  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.828   7.400   2.887  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.397   7.330   3.195  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.699   6.287   2.334  1.00  0.00           C  
ATOM    552  O   HIS A 256      30.500   6.050   2.481  1.00  0.00           O  
ATOM    553  CB  HIS A 256      31.738   8.694   2.977  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.325   8.838   1.540  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.235   8.168   1.005  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.855   9.575   0.507  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      30.143   8.511  -0.292  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      31.107   9.364  -0.648  1.00  0.00           N  
ATOM    559  H   HIS A 256      34.220   8.251   2.603  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.281   7.056   4.232  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.868   8.778   3.610  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      32.441   9.476   3.228  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      32.692  10.238   0.587  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      29.374   8.155  -0.962  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      31.254   9.759  -1.533  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.451   5.661   1.440  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.887   4.640   0.569  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.837   3.299   1.293  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.062   2.414   0.931  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.739   4.512  -0.690  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      31.886   3.946  -1.828  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      33.918   3.577  -0.418  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.795   3.383  -2.922  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.401   5.886   1.368  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.887   4.929   0.288  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.111   5.485  -0.965  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      31.252   3.158  -1.444  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.272   4.733  -2.241  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      33.589   2.550  -0.491  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.304   3.764   0.573  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.696   3.759  -1.146  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      33.061   2.365  -2.678  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      33.690   3.982  -2.988  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      32.275   3.407  -3.868  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.676   3.165   2.311  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.737   1.937   3.086  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.946   2.079   4.381  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.289   1.137   4.826  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.192   1.609   3.407  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.282   0.185   3.950  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.856  -0.741   2.876  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.191   0.163   5.180  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.269   3.907   2.544  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.316   1.131   2.507  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      34.786   1.694   2.508  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.562   2.300   4.148  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.293  -0.151   4.222  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.885  -0.475   2.683  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.282  -0.637   1.967  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      34.807  -1.765   3.218  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      34.725   0.714   5.984  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.141   0.614   4.937  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      35.349  -0.860   5.493  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.012   3.261   4.984  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.296   3.510   6.228  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.797   3.343   6.024  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.082   2.895   6.920  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.587   4.925   6.729  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.208   5.032   8.206  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.077   5.230   6.560  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.550   3.977   4.584  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.630   2.801   6.968  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.005   5.634   6.157  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.819   4.354   8.784  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.167   4.772   8.329  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.370   6.044   8.547  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.658   4.400   6.934  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.326   6.124   7.114  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.296   5.382   5.516  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.329   3.703   4.835  1.00  0.00           N  
ATOM    621  CA  PHE A 260      27.914   3.589   4.517  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.577   2.166   4.084  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.429   1.732   4.183  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.554   4.562   3.393  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.078   3.783   2.197  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      25.767   3.296   2.157  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      27.947   3.539   1.126  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.322   2.567   1.049  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.505   2.808   0.018  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.191   2.323  -0.022  1.00  0.00           C  
ATOM    631  H   PHE A 260      29.950   4.050   4.159  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.332   3.837   5.389  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      26.772   5.227   3.729  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.427   5.140   3.123  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.097   3.484   2.983  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      28.960   3.915   1.159  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.312   2.191   1.020  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.175   2.623  -0.807  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.850   1.759  -0.878  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.586   1.444   3.608  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.384   0.069   3.165  1.00  0.00           C  
ATOM    642  C   GLY A 261      27.989  -0.827   4.333  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.264  -1.806   4.157  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.479   1.842   3.553  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.604   0.048   2.417  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.302  -0.299   2.731  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.474  -0.487   5.521  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.170  -1.270   6.713  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.035  -0.633   7.501  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.074  -1.305   7.868  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.417  -1.378   7.595  1.00  0.00           C  
ATOM    652  CG  GLU A 262      29.028  -1.892   8.982  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.269  -2.381   9.721  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.074  -1.548  10.101  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      30.397  -3.582   9.898  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.048   0.300   5.600  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.867  -2.259   6.411  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.118  -2.064   7.141  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.877  -0.405   7.689  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      28.571  -1.091   9.546  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      28.328  -2.706   8.882  1.00  0.00           H  
ATOM    662  N   SER A 263      27.143   0.664   7.760  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.106   1.360   8.510  1.00  0.00           C  
ATOM    664  C   SER A 263      24.728   0.971   7.989  1.00  0.00           C  
ATOM    665  O   SER A 263      23.718   1.172   8.662  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.288   2.871   8.386  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.617   3.216   8.753  1.00  0.00           O  
ATOM    668  H   SER A 263      27.925   1.158   7.445  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.177   1.082   9.551  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.108   3.175   7.369  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.582   3.369   9.038  1.00  0.00           H  
ATOM    672  HG  SER A 263      28.210   2.574   8.354  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.696   0.412   6.784  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.440  -0.004   6.181  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.158  -1.471   6.490  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.001  -1.879   6.586  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.484   0.250   4.662  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.931  -1.009   3.897  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      22.760  -1.990   3.713  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      24.448  -0.595   2.516  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.534   0.277   6.294  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.645   0.593   6.603  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.507   0.555   4.321  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.188   1.046   4.467  1.00  0.00           H  
ATOM    685  HG  LEU A 264      24.729  -1.499   4.439  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      21.889  -1.629   4.240  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      23.038  -2.956   4.101  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.531  -2.077   2.661  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      25.276   0.086   2.632  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      23.654  -0.108   1.969  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      24.773  -1.472   1.976  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.217  -2.266   6.650  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.044  -3.681   6.953  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.005  -3.901   8.462  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.273  -4.759   8.951  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.151  -4.515   6.291  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.383  -4.640   7.207  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.174  -5.728   8.277  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.611  -5.026   6.370  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.118  -1.893   6.566  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.100  -3.993   6.546  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.766  -5.499   6.062  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.439  -4.032   5.370  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.563  -3.692   7.690  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      25.196  -6.173   8.174  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.263  -5.288   9.258  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.929  -6.490   8.160  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.516  -6.048   6.044  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.502  -4.924   6.973  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.690  -4.380   5.509  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.784  -3.114   9.193  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.815  -3.225  10.644  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.481  -2.776  11.226  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.041  -3.279  12.260  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.941  -2.362  11.214  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.058  -3.247  11.758  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      27.369  -3.193  12.947  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.684  -4.062  10.953  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.337  -2.440   8.751  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.988  -4.255  10.917  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.336  -1.729  10.432  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.555  -1.745  12.011  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.436  -4.101  10.006  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.401  -4.634  11.295  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.845  -1.824  10.550  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.560  -1.311  11.004  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.412  -2.116  10.399  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.266  -1.991  10.830  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.418   0.162  10.613  1.00  0.00           C  
ATOM    730  CG  ASP A 267      22.283   1.025  11.525  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      23.460   0.726  11.649  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      21.756   1.968  12.091  1.00  0.00           O  
ATOM    733  H   ASP A 267      23.248  -1.462   9.731  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.513  -1.390  12.080  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.736   0.291   9.588  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.386   0.461  10.710  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.724  -2.942   9.400  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.702  -3.758   8.750  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.819  -5.216   9.183  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.044  -6.066   8.746  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.844  -3.665   7.230  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.655  -3.003   9.097  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.725  -3.392   9.031  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.793  -2.629   6.927  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.044  -4.215   6.759  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.792  -4.083   6.930  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.792  -5.495  10.048  1.00  0.00           N  
ATOM    748  CA  VAL A 269      20.999  -6.854  10.539  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.559  -6.967  11.994  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.087  -8.018  12.430  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.477  -7.234  10.417  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.796  -8.373  11.387  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.769  -7.689   8.986  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.375  -4.775  10.364  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.416  -7.537   9.943  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.089  -6.375  10.657  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.938  -7.972  12.380  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.697  -8.874  11.069  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      21.977  -9.077  11.399  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.519  -6.895   8.298  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.177  -8.562   8.760  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.817  -7.930   8.893  1.00  0.00           H  
ATOM    763  N   THR A 270      20.717  -5.879  12.742  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.331  -5.869  14.148  1.00  0.00           C  
ATOM    765  C   THR A 270      18.881  -5.423  14.306  1.00  0.00           C  
ATOM    766  O   THR A 270      18.106  -6.048  15.029  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.245  -4.926  14.935  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.584  -5.084  14.486  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.161  -5.258  16.425  1.00  0.00           C  
ATOM    770  H   THR A 270      21.098  -5.070  12.341  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.435  -6.866  14.545  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.931  -3.907  14.778  1.00  0.00           H  
ATOM    773  HG1 THR A 270      23.034  -5.674  15.097  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.966  -5.927  16.692  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.215  -5.735  16.635  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.241  -4.349  17.002  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.524  -4.344  13.621  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.163  -3.824  13.695  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.179  -4.828  13.108  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.009  -4.862  13.489  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.069  -2.493  12.939  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.691  -2.743  11.474  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      16.000  -1.615  13.594  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.187  -3.890  13.059  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.911  -3.653  14.731  1.00  0.00           H  
ATOM    786  HB  VAL A 271      18.025  -1.991  12.979  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      17.256  -3.579  11.091  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      16.916  -1.863  10.891  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.634  -2.956  11.403  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      16.314  -1.351  14.593  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.067  -2.157  13.641  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      15.865  -0.716  13.010  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.661  -5.643  12.178  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.815  -6.646  11.543  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.770  -7.918  12.383  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.830  -8.705  12.285  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.350  -6.964  10.143  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.387  -8.086  10.223  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.190  -7.408   9.248  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.603  -5.568  11.915  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.816  -6.252  11.454  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.809  -6.079   9.725  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.987  -8.086   9.326  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      16.885  -9.038  10.319  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.025  -7.928  11.082  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.642  -8.201   9.734  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.580  -7.766   8.304  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.530  -6.572   9.070  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.792  -8.111  13.207  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.868  -9.283  14.059  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.688  -9.324  15.025  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.819 -10.191  14.920  1.00  0.00           O  
ATOM    813  CB  LEU A 273      18.178  -9.253  14.847  1.00  0.00           C  
ATOM    814  CG  LEU A 273      18.290 -10.522  15.691  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      19.613 -11.227  15.389  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      18.235 -10.154  17.177  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.513  -7.452  13.244  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.851 -10.167  13.441  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.009  -9.201  14.159  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.189  -8.388  15.492  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.469 -11.176  15.451  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      19.632 -11.528  14.351  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      19.706 -12.100  16.018  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      20.434 -10.556  15.586  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.085  -9.536  17.427  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      18.259 -11.056  17.772  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      17.323  -9.614  17.383  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.663  -8.386  15.967  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.582  -8.331  16.945  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.384  -7.574  16.382  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.420  -7.312  17.103  1.00  0.00           O  
ATOM    832  CB  TYR A 274      15.068  -7.656  18.229  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.474  -6.231  17.934  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.744  -5.957  17.412  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      14.580  -5.184  18.187  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.121  -4.636  17.141  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      14.958  -3.863  17.918  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      16.228  -3.589  17.394  1.00  0.00           C  
ATOM    839  OH  TYR A 274      16.598  -2.285  17.129  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.383  -7.722  16.004  1.00  0.00           H  
ATOM    841  HA  TYR A 274      14.276  -9.339  17.180  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.273  -7.658  18.959  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.918  -8.197  18.619  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.433  -6.766  17.216  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      13.603  -5.394  18.591  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.099  -4.425  16.739  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      14.269  -3.054  18.112  1.00  0.00           H  
ATOM    848  HH  TYR A 274      16.032  -1.705  17.643  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.465  -7.239  15.091  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.400  -6.512  14.386  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.500  -5.738  15.346  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.275  -5.786  15.238  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.558  -7.490  13.559  1.00  0.00           C  
ATOM    854  CG  LYS A 275      10.663  -8.324  14.478  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.632  -9.770  13.978  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.234  -9.793  12.500  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       9.302 -10.929  12.255  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.270  -7.491  14.591  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.861  -5.807  13.712  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.942  -6.933  12.868  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.212  -8.145  13.006  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      11.052  -8.300  15.483  1.00  0.00           H  
ATOM    863  HG3 LYS A 275       9.661  -7.924  14.468  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.612 -10.212  14.095  1.00  0.00           H  
ATOM    865  HD3 LYS A 275       9.911 -10.336  14.552  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.746  -8.863  12.246  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      11.120  -9.913  11.894  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       8.424 -10.571  11.829  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       9.086 -11.401  13.155  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       9.747 -11.608  11.606  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.113  -5.022  16.283  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.354  -4.240  17.253  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.401  -5.139  18.036  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.398  -5.612  17.500  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.555  -3.148  16.536  1.00  0.00           C  
ATOM    876  CG  LYS A 276      11.100  -1.773  16.924  1.00  0.00           C  
ATOM    877  CD  LYS A 276      10.785  -1.496  18.395  1.00  0.00           C  
ATOM    878  CE  LYS A 276       9.770  -0.356  18.494  1.00  0.00           C  
ATOM    879  NZ  LYS A 276       9.312  -0.221  19.906  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.094  -5.019  16.323  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.040  -3.773  17.943  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.640  -3.282  15.467  1.00  0.00           H  
ATOM    883  HB3 LYS A 276       9.516  -3.217  16.823  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      12.168  -1.752  16.772  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      10.634  -1.016  16.311  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      10.375  -2.386  18.849  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      11.692  -1.214  18.912  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      10.233   0.567  18.177  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       8.924  -0.572  17.859  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276       8.294  -0.424  19.960  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       9.490   0.750  20.237  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       9.831  -0.892  20.506  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.724  -5.370  19.305  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.889  -6.214  20.153  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.446  -5.721  20.148  1.00  0.00           C  
ATOM    896  O   LYS A 277       8.153  -4.818  19.382  1.00  0.00           O  
ATOM    897  CB  LYS A 277      10.428  -6.210  21.584  1.00  0.00           C  
ATOM    898  CG  LYS A 277      11.958  -6.182  21.556  1.00  0.00           C  
ATOM    899  CD  LYS A 277      12.504  -6.711  22.884  1.00  0.00           C  
ATOM    900  CE  LYS A 277      11.978  -5.847  24.033  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      12.908  -5.946  25.193  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       7.658  -6.250  20.912  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.536  -4.967  19.676  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.915  -7.225  19.773  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      10.061  -5.337  22.105  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      10.095  -7.101  22.098  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      12.312  -6.804  20.747  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      12.297  -5.169  21.408  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      12.181  -7.733  23.023  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      13.581  -6.672  22.871  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      11.914  -4.819  23.709  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      10.999  -6.193  24.326  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      13.711  -6.557  24.944  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      12.404  -6.351  26.007  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      13.259  -4.998  25.437  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 221      47.482  29.007   1.619  1.00  0.00           N  
ATOM      2  CA  GLY A 221      47.710  28.574   3.027  1.00  0.00           C  
ATOM      3  C   GLY A 221      46.371  28.454   3.747  1.00  0.00           C  
ATOM      4  O   GLY A 221      45.741  27.398   3.735  1.00  0.00           O  
ATOM      5  H1  GLY A 221      48.236  29.663   1.333  1.00  0.00           H  
ATOM      6  H2  GLY A 221      46.560  29.483   1.549  1.00  0.00           H  
ATOM      7  H3  GLY A 221      47.492  28.176   0.995  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      48.210  27.613   3.033  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      48.323  29.302   3.534  1.00  0.00           H  
ATOM     10  N   SER A 222      45.944  29.546   4.374  1.00  0.00           N  
ATOM     11  CA  SER A 222      44.677  29.553   5.096  1.00  0.00           C  
ATOM     12  C   SER A 222      44.663  28.459   6.161  1.00  0.00           C  
ATOM     13  O   SER A 222      45.594  27.659   6.256  1.00  0.00           O  
ATOM     14  CB  SER A 222      43.519  29.333   4.122  1.00  0.00           C  
ATOM     15  OG  SER A 222      43.282  27.939   3.982  1.00  0.00           O  
ATOM     16  H   SER A 222      46.489  30.360   4.350  1.00  0.00           H  
ATOM     17  HA  SER A 222      44.552  30.512   5.576  1.00  0.00           H  
ATOM     18  HB2 SER A 222      42.631  29.807   4.504  1.00  0.00           H  
ATOM     19  HB3 SER A 222      43.771  29.765   3.163  1.00  0.00           H  
ATOM     20  HG  SER A 222      44.047  27.550   3.551  1.00  0.00           H  
ATOM     21  N   LYS A 223      43.603  28.434   6.961  1.00  0.00           N  
ATOM     22  CA  LYS A 223      43.478  27.436   8.016  1.00  0.00           C  
ATOM     23  C   LYS A 223      42.088  27.489   8.644  1.00  0.00           C  
ATOM     24  O   LYS A 223      41.114  27.860   7.989  1.00  0.00           O  
ATOM     25  CB  LYS A 223      44.537  27.678   9.092  1.00  0.00           C  
ATOM     26  CG  LYS A 223      44.221  28.976   9.837  1.00  0.00           C  
ATOM     27  CD  LYS A 223      45.523  29.719  10.145  1.00  0.00           C  
ATOM     28  CE  LYS A 223      45.232  30.895  11.077  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      45.196  30.413  12.488  1.00  0.00           N1+
ATOM     30  H   LYS A 223      42.891  29.096   6.839  1.00  0.00           H  
ATOM     31  HA  LYS A 223      43.632  26.455   7.590  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      44.536  26.852   9.791  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      45.510  27.758   8.631  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      43.587  29.598   9.223  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      43.714  28.747  10.762  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      46.219  29.045  10.621  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      45.952  30.089   9.227  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      46.007  31.640  10.971  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      44.277  31.331  10.823  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      44.209  30.330  12.802  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      45.701  31.090  13.097  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      45.656  29.482  12.549  1.00  0.00           H  
ATOM     43  N   LYS A 224      42.005  27.119   9.917  1.00  0.00           N  
ATOM     44  CA  LYS A 224      40.729  27.130  10.624  1.00  0.00           C  
ATOM     45  C   LYS A 224      39.938  28.389  10.285  1.00  0.00           C  
ATOM     46  O   LYS A 224      40.289  29.489  10.717  1.00  0.00           O  
ATOM     47  CB  LYS A 224      40.968  27.065  12.135  1.00  0.00           C  
ATOM     48  CG  LYS A 224      41.045  25.602  12.578  1.00  0.00           C  
ATOM     49  CD  LYS A 224      42.155  24.891  11.798  1.00  0.00           C  
ATOM     50  CE  LYS A 224      42.573  23.625  12.547  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      43.430  22.786  11.665  1.00  0.00           N1+
ATOM     52  H   LYS A 224      42.815  26.834  10.391  1.00  0.00           H  
ATOM     53  HA  LYS A 224      40.157  26.265  10.325  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      41.896  27.565  12.373  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      40.155  27.553  12.649  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      41.262  25.558  13.636  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      40.102  25.117  12.381  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      41.791  24.628  10.816  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      43.007  25.548  11.705  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      43.125  23.897  13.435  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      41.692  23.067  12.829  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      43.343  21.789  11.939  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      44.423  23.087  11.759  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      43.127  22.899  10.676  1.00  0.00           H  
ATOM     65  N   LYS A 225      38.871  28.221   9.513  1.00  0.00           N  
ATOM     66  CA  LYS A 225      38.037  29.346   9.121  1.00  0.00           C  
ATOM     67  C   LYS A 225      37.261  29.875  10.317  1.00  0.00           C  
ATOM     68  O   LYS A 225      37.459  29.436  11.450  1.00  0.00           O  
ATOM     69  CB  LYS A 225      37.055  28.910   8.026  1.00  0.00           C  
ATOM     70  CG  LYS A 225      37.393  29.592   6.694  1.00  0.00           C  
ATOM     71  CD  LYS A 225      36.881  31.037   6.708  1.00  0.00           C  
ATOM     72  CE  LYS A 225      37.457  31.794   5.511  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      38.836  32.259   5.837  1.00  0.00           N1+
ATOM     74  H   LYS A 225      38.640  27.324   9.199  1.00  0.00           H  
ATOM     75  HA  LYS A 225      38.666  30.134   8.742  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      37.114  27.840   7.902  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      36.051  29.179   8.319  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      38.462  29.586   6.538  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      36.916  29.055   5.888  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      35.802  31.036   6.651  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      37.190  31.523   7.620  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      37.491  31.139   4.654  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      36.833  32.646   5.290  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      38.962  32.277   6.867  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      38.978  33.218   5.454  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      39.529  31.610   5.416  1.00  0.00           H  
ATOM     87  N   ASP A 226      36.375  30.821  10.051  1.00  0.00           N  
ATOM     88  CA  ASP A 226      35.560  31.417  11.102  1.00  0.00           C  
ATOM     89  C   ASP A 226      34.227  30.696  11.222  1.00  0.00           C  
ATOM     90  O   ASP A 226      33.891  30.160  12.277  1.00  0.00           O  
ATOM     91  CB  ASP A 226      35.317  32.899  10.800  1.00  0.00           C  
ATOM     92  CG  ASP A 226      34.936  33.635  12.081  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      34.165  33.085  12.850  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      35.424  34.736  12.274  1.00  0.00           O1-
ATOM     95  H   ASP A 226      36.265  31.125   9.126  1.00  0.00           H  
ATOM     96  HA  ASP A 226      36.082  31.336  12.035  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      36.217  33.334  10.390  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      34.515  32.991  10.084  1.00  0.00           H  
ATOM     99  N   ASN A 227      33.480  30.689  10.131  1.00  0.00           N  
ATOM    100  CA  ASN A 227      32.177  30.031  10.104  1.00  0.00           C  
ATOM    101  C   ASN A 227      31.433  30.377   8.815  1.00  0.00           C  
ATOM    102  O   ASN A 227      30.202  30.340   8.763  1.00  0.00           O  
ATOM    103  CB  ASN A 227      31.354  30.454  11.327  1.00  0.00           C  
ATOM    104  CG  ASN A 227      31.405  29.362  12.391  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      31.824  29.612  13.521  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      31.009  28.156  12.092  1.00  0.00           N  
ATOM    107  H   ASN A 227      33.812  31.132   9.325  1.00  0.00           H  
ATOM    108  HA  ASN A 227      32.329  28.962  10.140  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      31.762  31.369  11.735  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      30.328  30.620  11.039  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      30.682  27.956  11.190  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      31.037  27.447  12.771  1.00  0.00           H  
ATOM    113  N   LEU A 228      32.188  30.704   7.773  1.00  0.00           N  
ATOM    114  CA  LEU A 228      31.586  31.046   6.493  1.00  0.00           C  
ATOM    115  C   LEU A 228      31.174  29.773   5.762  1.00  0.00           C  
ATOM    116  O   LEU A 228      30.539  29.824   4.709  1.00  0.00           O  
ATOM    117  CB  LEU A 228      32.578  31.887   5.663  1.00  0.00           C  
ATOM    118  CG  LEU A 228      33.240  31.062   4.546  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      34.295  31.925   3.846  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      33.928  29.820   5.128  1.00  0.00           C  
ATOM    121  H   LEU A 228      33.163  30.709   7.863  1.00  0.00           H  
ATOM    122  HA  LEU A 228      30.702  31.639   6.677  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      32.048  32.715   5.220  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      33.345  32.274   6.320  1.00  0.00           H  
ATOM    125  HG  LEU A 228      32.497  30.769   3.822  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      35.270  31.481   3.978  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      34.291  32.919   4.273  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      34.069  31.985   2.791  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      34.967  29.813   4.832  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      33.443  28.932   4.753  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      33.862  29.836   6.204  1.00  0.00           H  
ATOM    132  N   LEU A 229      31.543  28.635   6.339  1.00  0.00           N  
ATOM    133  CA  LEU A 229      31.211  27.341   5.749  1.00  0.00           C  
ATOM    134  C   LEU A 229      29.783  27.343   5.224  1.00  0.00           C  
ATOM    135  O   LEU A 229      29.548  27.194   4.029  1.00  0.00           O  
ATOM    136  CB  LEU A 229      31.370  26.232   6.794  1.00  0.00           C  
ATOM    137  CG  LEU A 229      32.792  26.251   7.364  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      32.929  25.174   8.441  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      33.802  25.980   6.244  1.00  0.00           C  
ATOM    140  H   LEU A 229      32.047  28.666   7.179  1.00  0.00           H  
ATOM    141  HA  LEU A 229      31.878  27.148   4.933  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      30.661  26.392   7.594  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      31.181  25.274   6.333  1.00  0.00           H  
ATOM    144  HG  LEU A 229      32.991  27.220   7.800  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      32.279  25.408   9.269  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      33.951  25.139   8.786  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      32.656  24.214   8.026  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      34.063  26.909   5.759  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      33.370  25.304   5.520  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      34.693  25.533   6.664  1.00  0.00           H  
ATOM    151  N   PHE A 230      28.837  27.514   6.130  1.00  0.00           N  
ATOM    152  CA  PHE A 230      27.426  27.538   5.759  1.00  0.00           C  
ATOM    153  C   PHE A 230      27.164  28.667   4.768  1.00  0.00           C  
ATOM    154  O   PHE A 230      26.113  28.727   4.134  1.00  0.00           O  
ATOM    155  CB  PHE A 230      26.561  27.726   7.007  1.00  0.00           C  
ATOM    156  CG  PHE A 230      26.874  26.624   7.992  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      27.981  26.737   8.841  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      26.060  25.486   8.048  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      28.277  25.712   9.746  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      26.355  24.461   8.955  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      27.464  24.574   9.803  1.00  0.00           C  
ATOM    162  H   PHE A 230      29.093  27.627   7.064  1.00  0.00           H  
ATOM    163  HA  PHE A 230      27.171  26.600   5.294  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      26.776  28.684   7.455  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      25.516  27.679   6.735  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      28.606  27.617   8.797  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      25.206  25.399   7.394  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      29.130  25.800  10.402  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      25.730  23.582   8.997  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      27.692  23.783  10.500  1.00  0.00           H  
ATOM    171  N   GLY A 231      28.144  29.548   4.639  1.00  0.00           N  
ATOM    172  CA  GLY A 231      28.044  30.673   3.716  1.00  0.00           C  
ATOM    173  C   GLY A 231      28.977  30.461   2.534  1.00  0.00           C  
ATOM    174  O   GLY A 231      29.157  31.350   1.701  1.00  0.00           O  
ATOM    175  H   GLY A 231      28.960  29.433   5.167  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      27.028  30.757   3.363  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      28.325  31.580   4.230  1.00  0.00           H  
ATOM    178  N   SER A 232      29.581  29.278   2.485  1.00  0.00           N  
ATOM    179  CA  SER A 232      30.514  28.938   1.418  1.00  0.00           C  
ATOM    180  C   SER A 232      30.099  27.647   0.722  1.00  0.00           C  
ATOM    181  O   SER A 232      30.232  27.512  -0.492  1.00  0.00           O  
ATOM    182  CB  SER A 232      31.914  28.773   2.009  1.00  0.00           C  
ATOM    183  OG  SER A 232      32.530  27.621   1.447  1.00  0.00           O  
ATOM    184  H   SER A 232      29.397  28.621   3.187  1.00  0.00           H  
ATOM    185  HA  SER A 232      30.534  29.735   0.696  1.00  0.00           H  
ATOM    186  HB2 SER A 232      32.508  29.641   1.782  1.00  0.00           H  
ATOM    187  HB3 SER A 232      31.834  28.665   3.085  1.00  0.00           H  
ATOM    188  HG  SER A 232      33.416  27.864   1.173  1.00  0.00           H  
ATOM    189  N   ILE A 233      29.600  26.701   1.506  1.00  0.00           N  
ATOM    190  CA  ILE A 233      29.173  25.419   0.967  1.00  0.00           C  
ATOM    191  C   ILE A 233      27.666  25.401   0.754  1.00  0.00           C  
ATOM    192  O   ILE A 233      27.187  25.276  -0.373  1.00  0.00           O  
ATOM    193  CB  ILE A 233      29.565  24.301   1.932  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      31.089  24.177   1.965  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      28.951  22.984   1.461  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      31.568  24.228   3.417  1.00  0.00           C  
ATOM    197  H   ILE A 233      29.525  26.866   2.468  1.00  0.00           H  
ATOM    198  HA  ILE A 233      29.665  25.253   0.022  1.00  0.00           H  
ATOM    199  HB  ILE A 233      29.198  24.535   2.920  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      31.385  23.239   1.519  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      31.531  24.996   1.415  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      29.083  22.885   0.394  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      27.895  22.976   1.694  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      29.436  22.160   1.964  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      32.646  24.173   3.443  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      31.150  23.396   3.964  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      31.246  25.154   3.869  1.00  0.00           H  
ATOM    208  N   ILE A 234      26.920  25.523   1.848  1.00  0.00           N  
ATOM    209  CA  ILE A 234      25.468  25.518   1.771  1.00  0.00           C  
ATOM    210  C   ILE A 234      24.990  26.638   0.864  1.00  0.00           C  
ATOM    211  O   ILE A 234      23.902  26.578   0.290  1.00  0.00           O  
ATOM    212  CB  ILE A 234      24.869  25.705   3.164  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      25.330  24.566   4.083  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      23.344  25.712   3.058  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      24.373  23.375   3.972  1.00  0.00           C  
ATOM    216  H   ILE A 234      27.355  25.620   2.719  1.00  0.00           H  
ATOM    217  HA  ILE A 234      25.140  24.577   1.371  1.00  0.00           H  
ATOM    218  HB  ILE A 234      25.199  26.650   3.567  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      26.325  24.257   3.798  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      25.345  24.918   5.105  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      22.914  25.533   4.031  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      23.029  24.938   2.374  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      23.017  26.672   2.688  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      24.853  22.488   4.357  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      24.108  23.219   2.936  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      23.478  23.575   4.545  1.00  0.00           H  
ATOM    227  N   SER A 235      25.824  27.657   0.740  1.00  0.00           N  
ATOM    228  CA  SER A 235      25.506  28.803  -0.096  1.00  0.00           C  
ATOM    229  C   SER A 235      25.836  28.503  -1.553  1.00  0.00           C  
ATOM    230  O   SER A 235      25.661  29.349  -2.429  1.00  0.00           O  
ATOM    231  CB  SER A 235      26.296  30.023   0.373  1.00  0.00           C  
ATOM    232  OG  SER A 235      26.433  30.937  -0.707  1.00  0.00           O  
ATOM    233  H   SER A 235      26.674  27.635   1.225  1.00  0.00           H  
ATOM    234  HA  SER A 235      24.451  29.016  -0.014  1.00  0.00           H  
ATOM    235  HB2 SER A 235      25.771  30.503   1.181  1.00  0.00           H  
ATOM    236  HB3 SER A 235      27.272  29.704   0.717  1.00  0.00           H  
ATOM    237  HG  SER A 235      27.275  31.389  -0.607  1.00  0.00           H  
ATOM    238  N   ALA A 236      26.315  27.289  -1.801  1.00  0.00           N  
ATOM    239  CA  ALA A 236      26.664  26.878  -3.153  1.00  0.00           C  
ATOM    240  C   ALA A 236      26.155  25.470  -3.400  1.00  0.00           C  
ATOM    241  O   ALA A 236      26.497  24.832  -4.398  1.00  0.00           O  
ATOM    242  CB  ALA A 236      28.185  26.918  -3.340  1.00  0.00           C  
ATOM    243  H   ALA A 236      26.426  26.653  -1.062  1.00  0.00           H  
ATOM    244  HA  ALA A 236      26.204  27.548  -3.859  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      28.625  27.531  -2.568  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      28.416  27.334  -4.309  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      28.582  25.916  -3.273  1.00  0.00           H  
ATOM    248  N   VAL A 237      25.330  24.995  -2.477  1.00  0.00           N  
ATOM    249  CA  VAL A 237      24.768  23.662  -2.582  1.00  0.00           C  
ATOM    250  C   VAL A 237      23.680  23.461  -1.532  1.00  0.00           C  
ATOM    251  O   VAL A 237      23.760  24.009  -0.434  1.00  0.00           O  
ATOM    252  CB  VAL A 237      25.872  22.623  -2.393  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      26.055  22.327  -0.905  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      25.495  21.339  -3.132  1.00  0.00           C  
ATOM    255  H   VAL A 237      25.101  25.552  -1.706  1.00  0.00           H  
ATOM    256  HA  VAL A 237      24.337  23.540  -3.564  1.00  0.00           H  
ATOM    257  HB  VAL A 237      26.795  23.014  -2.792  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      25.992  23.248  -0.345  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      27.022  21.876  -0.746  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      25.282  21.648  -0.572  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      24.423  21.219  -3.119  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      25.960  20.495  -2.645  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      25.838  21.400  -4.155  1.00  0.00           H  
ATOM    264  N   ASP A 238      22.669  22.678  -1.881  1.00  0.00           N  
ATOM    265  CA  ASP A 238      21.565  22.407  -0.964  1.00  0.00           C  
ATOM    266  C   ASP A 238      21.581  20.943  -0.530  1.00  0.00           C  
ATOM    267  O   ASP A 238      22.181  20.098  -1.197  1.00  0.00           O  
ATOM    268  CB  ASP A 238      20.232  22.728  -1.646  1.00  0.00           C  
ATOM    269  CG  ASP A 238      19.642  24.007  -1.059  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      20.408  24.905  -0.747  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      18.430  24.070  -0.925  1.00  0.00           O1-
ATOM    272  H   ASP A 238      22.665  22.274  -2.773  1.00  0.00           H  
ATOM    273  HA  ASP A 238      21.673  23.033  -0.094  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      20.396  22.864  -2.705  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      19.543  21.911  -1.491  1.00  0.00           H  
ATOM    276  N   PRO A 239      20.938  20.626   0.564  1.00  0.00           N  
ATOM    277  CA  PRO A 239      20.885  19.228   1.084  1.00  0.00           C  
ATOM    278  C   PRO A 239      20.051  18.326   0.186  1.00  0.00           C  
ATOM    279  O   PRO A 239      20.428  17.188  -0.088  1.00  0.00           O  
ATOM    280  CB  PRO A 239      20.245  19.371   2.468  1.00  0.00           C  
ATOM    281  CG  PRO A 239      19.466  20.644   2.413  1.00  0.00           C  
ATOM    282  CD  PRO A 239      20.193  21.558   1.426  1.00  0.00           C  
ATOM    283  HA  PRO A 239      21.881  18.831   1.187  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      19.588  18.532   2.661  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      21.006  19.438   3.227  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      18.460  20.446   2.068  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      19.441  21.108   3.386  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      19.480  22.129   0.845  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      20.874  22.213   1.945  1.00  0.00           H  
ATOM    290  N   VAL A 240      18.921  18.846  -0.274  1.00  0.00           N  
ATOM    291  CA  VAL A 240      18.048  18.079  -1.150  1.00  0.00           C  
ATOM    292  C   VAL A 240      18.743  17.816  -2.477  1.00  0.00           C  
ATOM    293  O   VAL A 240      18.563  16.764  -3.089  1.00  0.00           O  
ATOM    294  CB  VAL A 240      16.748  18.846  -1.390  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      15.626  17.859  -1.722  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      16.380  19.627  -0.126  1.00  0.00           C  
ATOM    297  H   VAL A 240      18.675  19.762  -0.028  1.00  0.00           H  
ATOM    298  HA  VAL A 240      17.819  17.135  -0.679  1.00  0.00           H  
ATOM    299  HB  VAL A 240      16.885  19.530  -2.215  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      15.486  17.182  -0.891  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      15.890  17.295  -2.605  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      14.710  18.403  -1.902  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      16.587  19.022   0.745  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      15.329  19.876  -0.149  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      16.964  20.535  -0.078  1.00  0.00           H  
ATOM    306  N   ALA A 241      19.554  18.778  -2.909  1.00  0.00           N  
ATOM    307  CA  ALA A 241      20.290  18.640  -4.154  1.00  0.00           C  
ATOM    308  C   ALA A 241      21.478  17.723  -3.939  1.00  0.00           C  
ATOM    309  O   ALA A 241      21.976  17.099  -4.874  1.00  0.00           O  
ATOM    310  CB  ALA A 241      20.774  20.002  -4.637  1.00  0.00           C  
ATOM    311  H   ALA A 241      19.668  19.588  -2.371  1.00  0.00           H  
ATOM    312  HA  ALA A 241      19.644  18.210  -4.900  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      21.424  19.868  -5.489  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      21.314  20.494  -3.844  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      19.924  20.603  -4.925  1.00  0.00           H  
ATOM    316  N   VAL A 242      21.916  17.638  -2.688  1.00  0.00           N  
ATOM    317  CA  VAL A 242      23.033  16.777  -2.340  1.00  0.00           C  
ATOM    318  C   VAL A 242      22.522  15.379  -2.062  1.00  0.00           C  
ATOM    319  O   VAL A 242      23.227  14.391  -2.264  1.00  0.00           O  
ATOM    320  CB  VAL A 242      23.746  17.301  -1.098  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      24.790  16.277  -0.645  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      24.431  18.626  -1.432  1.00  0.00           C  
ATOM    323  H   VAL A 242      21.464  18.151  -1.985  1.00  0.00           H  
ATOM    324  HA  VAL A 242      23.730  16.750  -3.161  1.00  0.00           H  
ATOM    325  HB  VAL A 242      23.025  17.451  -0.308  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      25.323  15.903  -1.508  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      24.298  15.456  -0.146  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      25.486  16.747   0.032  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      24.322  19.306  -0.600  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      23.976  19.055  -2.311  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      25.481  18.449  -1.617  1.00  0.00           H  
ATOM    332  N   LEU A 243      21.282  15.308  -1.594  1.00  0.00           N  
ATOM    333  CA  LEU A 243      20.675  14.030  -1.285  1.00  0.00           C  
ATOM    334  C   LEU A 243      20.347  13.285  -2.569  1.00  0.00           C  
ATOM    335  O   LEU A 243      20.543  12.073  -2.663  1.00  0.00           O  
ATOM    336  CB  LEU A 243      19.403  14.227  -0.455  1.00  0.00           C  
ATOM    337  CG  LEU A 243      19.062  12.930   0.297  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      20.114  12.644   1.382  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      17.686  13.074   0.958  1.00  0.00           C  
ATOM    340  H   LEU A 243      20.770  16.133  -1.453  1.00  0.00           H  
ATOM    341  HA  LEU A 243      21.381  13.452  -0.720  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      19.554  15.030   0.251  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      18.587  14.481  -1.113  1.00  0.00           H  
ATOM    344  HG  LEU A 243      19.039  12.107  -0.407  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      20.741  13.510   1.524  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      20.725  11.805   1.081  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      19.615  12.407   2.311  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      16.926  13.172   0.196  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      17.679  13.950   1.590  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      17.482  12.198   1.557  1.00  0.00           H  
ATOM    351  N   ALA A 244      19.864  14.018  -3.566  1.00  0.00           N  
ATOM    352  CA  ALA A 244      19.538  13.404  -4.844  1.00  0.00           C  
ATOM    353  C   ALA A 244      20.752  12.652  -5.359  1.00  0.00           C  
ATOM    354  O   ALA A 244      20.646  11.785  -6.227  1.00  0.00           O  
ATOM    355  CB  ALA A 244      19.128  14.476  -5.852  1.00  0.00           C  
ATOM    356  H   ALA A 244      19.742  14.986  -3.446  1.00  0.00           H  
ATOM    357  HA  ALA A 244      18.724  12.713  -4.708  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      19.218  15.451  -5.398  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      18.104  14.311  -6.151  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      19.770  14.419  -6.718  1.00  0.00           H  
ATOM    361  N   VAL A 245      21.905  12.991  -4.800  1.00  0.00           N  
ATOM    362  CA  VAL A 245      23.152  12.351  -5.182  1.00  0.00           C  
ATOM    363  C   VAL A 245      23.405  11.139  -4.300  1.00  0.00           C  
ATOM    364  O   VAL A 245      23.782  10.075  -4.785  1.00  0.00           O  
ATOM    365  CB  VAL A 245      24.309  13.340  -5.033  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      25.450  12.954  -5.980  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      23.817  14.748  -5.375  1.00  0.00           C  
ATOM    368  H   VAL A 245      21.916  13.685  -4.109  1.00  0.00           H  
ATOM    369  HA  VAL A 245      23.083  12.033  -6.212  1.00  0.00           H  
ATOM    370  HB  VAL A 245      24.661  13.321  -4.008  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      26.398  13.166  -5.508  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      25.368  13.525  -6.893  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      25.391  11.901  -6.209  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      24.654  15.431  -5.378  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      23.096  15.064  -4.640  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      23.357  14.740  -6.351  1.00  0.00           H  
ATOM    377  N   PHE A 246      23.183  11.307  -2.997  1.00  0.00           N  
ATOM    378  CA  PHE A 246      23.381  10.211  -2.059  1.00  0.00           C  
ATOM    379  C   PHE A 246      22.681   8.967  -2.579  1.00  0.00           C  
ATOM    380  O   PHE A 246      23.079   7.841  -2.274  1.00  0.00           O  
ATOM    381  CB  PHE A 246      22.825  10.582  -0.689  1.00  0.00           C  
ATOM    382  CG  PHE A 246      23.886  11.282   0.144  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      24.855  12.097  -0.451  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      23.877  11.106   1.533  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      25.816  12.736   0.341  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      24.837  11.746   2.327  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      25.807  12.561   1.730  1.00  0.00           C  
ATOM    388  H   PHE A 246      22.875  12.176  -2.667  1.00  0.00           H  
ATOM    389  HA  PHE A 246      24.429  10.010  -1.967  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      21.979  11.235  -0.813  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      22.510   9.684  -0.178  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      24.877  12.235  -1.523  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      23.131  10.478   1.992  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      26.565  13.364  -0.118  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      24.830  11.610   3.398  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      26.546  13.054   2.342  1.00  0.00           H  
ATOM    397  N   GLU A 247      21.649   9.181  -3.385  1.00  0.00           N  
ATOM    398  CA  GLU A 247      20.910   8.073  -3.967  1.00  0.00           C  
ATOM    399  C   GLU A 247      21.873   7.172  -4.729  1.00  0.00           C  
ATOM    400  O   GLU A 247      21.513   6.081  -5.171  1.00  0.00           O  
ATOM    401  CB  GLU A 247      19.834   8.611  -4.917  1.00  0.00           C  
ATOM    402  CG  GLU A 247      18.485   7.978  -4.572  1.00  0.00           C  
ATOM    403  CD  GLU A 247      17.461   8.309  -5.652  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      17.488   9.424  -6.142  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      16.665   7.441  -5.970  1.00  0.00           O  
ATOM    406  H   GLU A 247      21.389  10.101  -3.602  1.00  0.00           H  
ATOM    407  HA  GLU A 247      20.438   7.506  -3.179  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      19.767   9.686  -4.810  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      20.098   8.366  -5.935  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      18.600   6.905  -4.504  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      18.140   8.361  -3.624  1.00  0.00           H  
ATOM    412  N   GLU A 248      23.106   7.648  -4.868  1.00  0.00           N  
ATOM    413  CA  GLU A 248      24.144   6.903  -5.567  1.00  0.00           C  
ATOM    414  C   GLU A 248      25.430   6.885  -4.742  1.00  0.00           C  
ATOM    415  O   GLU A 248      26.192   5.918  -4.788  1.00  0.00           O  
ATOM    416  CB  GLU A 248      24.418   7.547  -6.928  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.365   7.082  -7.934  1.00  0.00           C  
ATOM    418  CD  GLU A 248      23.666   5.658  -8.386  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      24.595   5.071  -7.856  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      22.961   5.170  -9.255  1.00  0.00           O  
ATOM    421  H   GLU A 248      23.321   8.523  -4.489  1.00  0.00           H  
ATOM    422  HA  GLU A 248      23.807   5.891  -5.719  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.378   8.622  -6.833  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      25.399   7.251  -7.274  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      22.388   7.113  -7.471  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      23.377   7.738  -8.792  1.00  0.00           H  
ATOM    427  N   ILE A 249      25.663   7.961  -3.991  1.00  0.00           N  
ATOM    428  CA  ILE A 249      26.859   8.069  -3.160  1.00  0.00           C  
ATOM    429  C   ILE A 249      26.474   8.411  -1.712  1.00  0.00           C  
ATOM    430  O   ILE A 249      25.398   8.042  -1.243  1.00  0.00           O  
ATOM    431  CB  ILE A 249      27.793   9.159  -3.736  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      27.000  10.447  -3.981  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.386   8.706  -5.064  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      27.699  11.636  -3.321  1.00  0.00           C  
ATOM    435  H   ILE A 249      25.019   8.699  -4.001  1.00  0.00           H  
ATOM    436  HA  ILE A 249      27.375   7.124  -3.162  1.00  0.00           H  
ATOM    437  HB  ILE A 249      28.599   9.350  -3.050  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      26.932  10.622  -5.043  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      26.011  10.342  -3.575  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      29.290   9.269  -5.252  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      27.678   8.891  -5.855  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      28.615   7.656  -5.025  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      28.620  11.848  -3.840  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      27.911  11.403  -2.293  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      27.055  12.501  -3.364  1.00  0.00           H  
ATOM    446  N   HIS A 250      27.363   9.117  -1.024  1.00  0.00           N  
ATOM    447  CA  HIS A 250      27.141   9.530   0.355  1.00  0.00           C  
ATOM    448  C   HIS A 250      28.259  10.499   0.740  1.00  0.00           C  
ATOM    449  O   HIS A 250      29.099  10.225   1.598  1.00  0.00           O  
ATOM    450  CB  HIS A 250      27.096   8.313   1.292  1.00  0.00           C  
ATOM    451  CG  HIS A 250      25.805   8.334   2.065  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      24.665   7.679   1.625  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      25.461   8.931   3.251  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      23.696   7.896   2.533  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      24.128   8.653   3.545  1.00  0.00           N  
ATOM    456  H   HIS A 250      28.198   9.377  -1.455  1.00  0.00           H  
ATOM    457  HA  HIS A 250      26.197  10.052   0.413  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      27.150   7.406   0.710  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      27.920   8.344   1.987  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      26.120   9.525   3.865  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      22.692   7.506   2.453  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      23.616   8.950   4.328  1.00  0.00           H  
ATOM    463  N   ILE A 251      28.261  11.637   0.052  1.00  0.00           N  
ATOM    464  CA  ILE A 251      29.265  12.679   0.246  1.00  0.00           C  
ATOM    465  C   ILE A 251      30.559  12.303  -0.456  1.00  0.00           C  
ATOM    466  O   ILE A 251      31.249  13.159  -1.007  1.00  0.00           O  
ATOM    467  CB  ILE A 251      29.502  12.958   1.744  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      29.330  14.460   2.021  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      30.898  12.515   2.182  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      30.272  15.284   1.129  1.00  0.00           C  
ATOM    471  H   ILE A 251      27.569  11.776  -0.626  1.00  0.00           H  
ATOM    472  HA  ILE A 251      28.902  13.571  -0.215  1.00  0.00           H  
ATOM    473  HB  ILE A 251      28.782  12.416   2.318  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      28.308  14.746   1.821  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      29.559  14.658   3.057  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      30.979  12.607   3.254  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      31.642  13.145   1.718  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      31.064  11.484   1.901  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      30.696  16.091   1.703  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      29.717  15.690   0.296  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      31.065  14.656   0.756  1.00  0.00           H  
ATOM    482  N   ASN A 252      30.888  11.026  -0.432  1.00  0.00           N  
ATOM    483  CA  ASN A 252      32.104  10.577  -1.075  1.00  0.00           C  
ATOM    484  C   ASN A 252      32.134   9.057  -1.192  1.00  0.00           C  
ATOM    485  O   ASN A 252      32.489   8.349  -0.252  1.00  0.00           O  
ATOM    486  CB  ASN A 252      33.305  11.076  -0.274  1.00  0.00           C  
ATOM    487  CG  ASN A 252      34.221  11.930  -1.147  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      35.443  11.819  -1.051  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.704  12.784  -1.988  1.00  0.00           N  
ATOM    490  H   ASN A 252      30.306  10.380   0.019  1.00  0.00           H  
ATOM    491  HA  ASN A 252      32.147  11.003  -2.055  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      32.947  11.670   0.546  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.856  10.237   0.109  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      32.731  12.874  -2.060  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      34.289  13.334  -2.550  1.00  0.00           H  
ATOM    496  N   GLU A 253      31.764   8.572  -2.373  1.00  0.00           N  
ATOM    497  CA  GLU A 253      31.746   7.131  -2.649  1.00  0.00           C  
ATOM    498  C   GLU A 253      33.129   6.527  -2.487  1.00  0.00           C  
ATOM    499  O   GLU A 253      33.359   5.380  -2.862  1.00  0.00           O  
ATOM    500  CB  GLU A 253      31.284   6.867  -4.077  1.00  0.00           C  
ATOM    501  CG  GLU A 253      30.271   5.720  -4.076  1.00  0.00           C  
ATOM    502  CD  GLU A 253      29.902   5.344  -5.508  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      30.797   5.283  -6.333  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      28.730   5.102  -5.752  1.00  0.00           O  
ATOM    505  H   GLU A 253      31.497   9.200  -3.075  1.00  0.00           H  
ATOM    506  HA  GLU A 253      31.070   6.646  -1.968  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      30.834   7.758  -4.475  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      32.132   6.593  -4.684  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      30.705   4.864  -3.584  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      29.384   6.025  -3.545  1.00  0.00           H  
ATOM    511  N   LEU A 254      34.044   7.308  -1.946  1.00  0.00           N  
ATOM    512  CA  LEU A 254      35.397   6.857  -1.745  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.684   6.745  -0.254  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.405   5.845   0.184  1.00  0.00           O  
ATOM    515  CB  LEU A 254      36.366   7.846  -2.406  1.00  0.00           C  
ATOM    516  CG  LEU A 254      35.746   9.250  -2.412  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      36.837  10.290  -2.655  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      34.678   9.381  -3.515  1.00  0.00           C  
ATOM    519  H   LEU A 254      33.804   8.214  -1.679  1.00  0.00           H  
ATOM    520  HA  LEU A 254      35.523   5.885  -2.202  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      37.292   7.865  -1.849  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      36.567   7.533  -3.420  1.00  0.00           H  
ATOM    523  HG  LEU A 254      35.293   9.434  -1.455  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.397  11.174  -3.095  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      37.579   9.884  -3.326  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      37.300  10.549  -1.716  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      34.507   8.423  -3.984  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      35.015  10.085  -4.259  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      33.753   9.738  -3.084  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.127   7.672   0.527  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.351   7.666   1.970  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.256   6.918   2.739  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.541   6.254   3.736  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.487   9.108   2.463  1.00  0.00           C  
ATOM    535  CG  LEU A 255      34.119   9.695   2.866  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      33.699   9.232   4.271  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      34.195  11.226   2.862  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.560   8.380   0.126  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.286   7.165   2.156  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.162   9.139   3.302  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.899   9.697   1.658  1.00  0.00           H  
ATOM    542  HG  LEU A 255      33.375   9.378   2.158  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      32.771   8.683   4.199  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      33.554  10.095   4.902  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.458   8.598   4.699  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      34.706  11.572   1.977  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      34.729  11.562   3.738  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      33.198  11.630   2.877  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.012   7.066   2.307  1.00  0.00           N  
ATOM    550  CA  HIS A 256      31.893   6.436   3.004  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.671   4.995   2.555  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.273   4.150   3.354  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.625   7.259   2.764  1.00  0.00           C  
ATOM    554  CG  HIS A 256      29.993   6.872   1.452  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      29.502   5.598   1.203  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      29.745   7.597   0.311  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.990   5.595  -0.039  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      29.110   6.788  -0.629  1.00  0.00           N  
ATOM    559  H   HIS A 256      32.836   7.632   1.527  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.103   6.439   4.061  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      29.926   7.086   3.568  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      30.883   8.307   2.737  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      29.997   8.628   0.170  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      28.550   4.735  -0.510  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      28.816   7.040  -1.528  1.00  0.00           H  
ATOM    566  N   ILE A 257      31.912   4.738   1.275  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.724   3.404   0.700  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.976   2.300   1.721  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.336   1.249   1.687  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.694   3.229  -0.467  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      32.350   1.972  -1.280  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.115   3.098   0.080  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.581   2.256  -2.766  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.212   5.467   0.693  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.714   3.327   0.334  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.636   4.095  -1.099  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.987   1.157  -0.965  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.319   1.700  -1.126  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.824   3.329  -0.701  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.276   2.088   0.425  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.249   3.787   0.903  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      31.740   2.804  -3.162  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      32.688   1.322  -3.298  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.482   2.842  -2.884  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.921   2.543   2.615  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.271   1.560   3.633  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.417   1.727   4.887  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.916   0.749   5.443  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.744   1.723   3.998  1.00  0.00           C  
ATOM    590  CG  LEU A 258      35.366   0.350   4.271  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      36.830   0.524   4.673  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      34.604  -0.337   5.407  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.405   3.395   2.584  1.00  0.00           H  
ATOM    594  HA  LEU A 258      33.119   0.571   3.233  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.262   2.198   3.177  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.827   2.338   4.881  1.00  0.00           H  
ATOM    597  HG  LEU A 258      35.307  -0.254   3.379  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      37.431  -0.222   4.174  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.926   0.409   5.742  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      37.169   1.511   4.386  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      34.294   0.402   6.132  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      35.247  -1.063   5.884  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      33.733  -0.836   5.007  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.263   2.968   5.334  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.479   3.246   6.532  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.990   3.086   6.264  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.269   2.461   7.045  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.757   4.671   7.016  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      31.516   4.754   8.524  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.210   5.044   6.709  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.692   3.706   4.855  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.768   2.555   7.304  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.092   5.357   6.509  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.489   5.791   8.826  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.316   4.248   9.044  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      30.573   4.284   8.764  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.477   5.930   7.263  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.319   5.237   5.652  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.859   4.232   6.996  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.535   3.661   5.165  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.126   3.594   4.798  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.775   2.212   4.253  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.602   1.841   4.187  1.00  0.00           O  
ATOM    624  CB  PHE A 260      27.834   4.669   3.752  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.138   4.069   2.561  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      27.864   3.299   1.642  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      25.768   4.284   2.365  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.220   2.748   0.529  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.124   3.732   1.252  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.849   2.965   0.333  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.160   4.149   4.588  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.524   3.787   5.670  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.206   5.432   4.187  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.763   5.108   3.432  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      28.917   3.133   1.796  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.208   4.877   3.074  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      27.782   2.158  -0.175  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.069   3.903   1.102  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.353   2.539  -0.526  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.795   1.459   3.862  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.583   0.123   3.320  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.219  -0.868   4.421  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.420  -1.780   4.206  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.707   1.810   3.935  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.782   0.158   2.594  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.486  -0.211   2.832  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.808  -0.686   5.598  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.534  -1.576   6.722  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.496  -0.965   7.658  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.592  -1.657   8.125  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.824  -1.848   7.498  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.605  -2.975   6.815  1.00  0.00           C  
ATOM    653  CD  GLU A 262      32.052  -2.971   7.294  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      32.803  -2.122   6.847  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.389  -3.820   8.105  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.437   0.056   5.712  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.154  -2.511   6.341  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.429  -0.953   7.520  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.582  -2.143   8.507  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.148  -3.924   7.055  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.583  -2.826   5.746  1.00  0.00           H  
ATOM    662  N   SER A 263      27.627   0.329   7.925  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.685   1.009   8.806  1.00  0.00           C  
ATOM    664  C   SER A 263      25.261   0.579   8.478  1.00  0.00           C  
ATOM    665  O   SER A 263      24.456   0.320   9.373  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.812   2.524   8.650  1.00  0.00           C  
ATOM    667  OG  SER A 263      28.110   2.931   9.066  1.00  0.00           O  
ATOM    668  H   SER A 263      28.363   0.836   7.524  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.906   0.742   9.829  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.671   2.795   7.619  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.060   3.010   9.254  1.00  0.00           H  
ATOM    672  HG  SER A 263      28.456   2.261   9.661  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.964   0.498   7.186  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.640   0.087   6.744  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.363  -1.345   7.185  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.233  -1.699   7.517  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.548   0.184   5.220  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.949   1.536   4.824  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.343   1.866   3.385  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.422   1.470   4.930  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.650   0.709   6.520  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.901   0.742   7.183  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.537   0.090   4.795  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      22.919  -0.611   4.845  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.327   2.303   5.487  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      22.971   1.098   2.725  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      24.418   1.920   3.308  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.916   2.819   3.104  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.143   0.698   5.637  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.004   1.240   3.963  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.043   2.422   5.271  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.411  -2.162   7.191  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.283  -3.557   7.600  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.081  -3.651   9.101  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.002  -4.007   9.570  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.539  -4.331   7.210  1.00  0.00           C  
ATOM    697  CG  LEU A 265      25.836  -4.092   5.732  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      27.117  -4.828   5.339  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      24.671  -4.609   4.884  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.288  -1.821   6.921  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.434  -3.993   7.098  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.370  -3.987   7.807  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.382  -5.386   7.380  1.00  0.00           H  
ATOM    704  HG  LEU A 265      25.959  -3.032   5.564  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      27.574  -4.332   4.495  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.879  -5.846   5.072  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.805  -4.827   6.172  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      23.915  -3.841   4.804  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      24.244  -5.485   5.350  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      25.029  -4.867   3.898  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.125  -3.324   9.854  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.041  -3.373  11.305  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.716  -2.780  11.767  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.194  -3.141  12.822  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.208  -2.599  11.925  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.704  -1.300  12.547  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.471  -1.241  13.754  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      25.536  -0.249  11.794  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.960  -3.043   9.426  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.098  -4.403  11.621  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.673  -3.205  12.687  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.932  -2.370  11.157  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      25.731  -0.298  10.834  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      25.213   0.588  12.186  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.176  -1.869  10.963  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.905  -1.235  11.288  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.744  -2.026  10.691  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.650  -2.061  11.255  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.884   0.199  10.754  1.00  0.00           C  
ATOM    730  CG  ASP A 267      22.910   1.043  11.501  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      23.383   0.586  12.529  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      23.215   2.130  11.034  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.638  -1.626  10.132  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.793  -1.207  12.361  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.123   0.193   9.700  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.902   0.622  10.895  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.992  -2.662   9.548  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.958  -3.451   8.885  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.049  -4.915   9.304  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.266  -5.748   8.854  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.106  -3.343   7.366  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.885  -2.600   9.143  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.989  -3.071   9.170  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.340  -3.936   6.888  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      21.080  -3.704   7.074  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.000  -2.310   7.067  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.010  -5.215  10.172  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.195  -6.578  10.652  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.713  -6.693  12.092  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.283  -7.759  12.533  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.672  -6.964  10.573  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.883  -8.325  11.237  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.099  -7.045   9.106  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.603  -4.506  10.498  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.623  -7.254  10.033  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.267  -6.220  11.082  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.244  -8.184  12.245  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.606  -8.895  10.672  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      21.945  -8.862  11.265  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.452  -6.418   8.507  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.025  -8.065   8.763  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      24.120  -6.704   9.009  1.00  0.00           H  
ATOM    763  N   THR A 270      20.784  -5.584  12.819  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.352  -5.559  14.212  1.00  0.00           C  
ATOM    765  C   THR A 270      18.880  -5.174  14.307  1.00  0.00           C  
ATOM    766  O   THR A 270      18.170  -5.612  15.214  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.198  -4.559  15.001  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.560  -4.961  14.960  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.722  -4.513  16.452  1.00  0.00           C  
ATOM    770  H   THR A 270      21.134  -4.765  12.411  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.483  -6.541  14.637  1.00  0.00           H  
ATOM    772  HB  THR A 270      21.100  -3.577  14.562  1.00  0.00           H  
ATOM    773  HG1 THR A 270      22.696  -5.471  14.159  1.00  0.00           H  
ATOM    774 HG21 THR A 270      21.421  -3.941  17.043  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.659  -5.518  16.841  1.00  0.00           H  
ATOM    776 HG23 THR A 270      19.748  -4.047  16.497  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.432  -4.352  13.368  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.043  -3.907  13.353  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.152  -4.946  12.681  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.104  -5.313  13.206  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.931  -2.577  12.611  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.468  -2.129  12.580  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.772  -1.520  13.331  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.045  -4.037  12.673  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.709  -3.767  14.371  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.291  -2.700  11.600  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.053  -2.190  13.576  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      14.908  -2.770  11.917  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      15.410  -1.108  12.230  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      17.337  -1.309  14.296  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      17.797  -0.615  12.741  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.778  -1.889  13.465  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.569  -5.414  11.512  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.793  -6.407  10.780  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.722  -7.715  11.563  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.907  -8.587  11.261  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.428  -6.653   9.409  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.444  -7.799   9.497  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.335  -7.017   8.403  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.413  -5.086  11.134  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.792  -6.032  10.638  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.931  -5.754   9.087  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.036  -7.690  10.393  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.091  -7.768   8.632  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      16.921  -8.744   9.518  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.834  -6.118   8.072  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.618  -7.676   8.873  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.778  -7.515   7.554  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.584  -7.843  12.561  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.625  -9.045  13.377  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.389  -9.132  14.272  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.590 -10.060  14.144  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.899  -9.034  14.229  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.843 -10.135  15.293  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.478 -11.472  14.644  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.212 -10.261  15.966  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.213  -7.116  12.750  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.648  -9.906  12.728  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.755  -9.200  13.591  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      17.996  -8.074  14.715  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.103  -9.878  16.035  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      17.988 -11.565  13.695  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      16.411 -11.518  14.483  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.778 -12.281  15.293  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.931 -10.636  15.253  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.142 -10.945  16.800  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      19.529  -9.292  16.324  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.245  -8.167  15.180  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.106  -8.155  16.099  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.313  -6.856  15.977  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.294  -6.685  16.644  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.591  -8.328  17.539  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.378  -7.109  17.962  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.692  -6.935  17.512  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      14.794  -6.156  18.803  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.422  -5.807  17.903  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      15.523  -5.029  19.195  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      16.838  -4.854  18.746  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.557  -3.742  19.132  1.00  0.00           O  
ATOM    840  H   TYR A 274      15.920  -7.457  15.237  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.453  -8.976  15.856  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.740  -8.451  18.193  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.221  -9.202  17.604  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      17.143  -7.671  16.863  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      13.779  -6.292  19.151  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.435  -5.672  17.557  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      15.073  -4.293  19.845  1.00  0.00           H  
ATOM    848  HH  TYR A 274      18.308  -3.654  18.540  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.789  -5.965  15.107  1.00  0.00           N  
ATOM    850  CA  LYS A 275      13.137  -4.674  14.861  1.00  0.00           C  
ATOM    851  C   LYS A 275      12.310  -4.215  16.061  1.00  0.00           C  
ATOM    852  O   LYS A 275      11.167  -3.784  15.912  1.00  0.00           O  
ATOM    853  CB  LYS A 275      12.240  -4.772  13.626  1.00  0.00           C  
ATOM    854  CG  LYS A 275      11.432  -6.072  13.678  1.00  0.00           C  
ATOM    855  CD  LYS A 275      10.516  -6.148  12.456  1.00  0.00           C  
ATOM    856  CE  LYS A 275       9.071  -6.362  12.914  1.00  0.00           C  
ATOM    857  NZ  LYS A 275       8.178  -6.446  11.723  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.597  -6.186  14.604  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.899  -3.935  14.671  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.566  -3.929  13.600  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      12.854  -4.770  12.738  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.106  -6.915  13.672  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      10.834  -6.089  14.575  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      10.584  -5.228  11.897  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.819  -6.974  11.831  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.004  -7.279  13.479  1.00  0.00           H  
ATOM    867  HE3 LYS A 275       8.764  -5.533  13.536  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275       7.512  -7.235  11.843  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275       8.754  -6.603  10.870  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275       7.647  -5.558  11.625  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.897  -4.308  17.250  1.00  0.00           N  
ATOM    872  CA  LYS A 276      12.203  -3.895  18.464  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.844  -4.584  18.566  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.839  -4.066  18.077  1.00  0.00           O  
ATOM    875  CB  LYS A 276      12.010  -2.379  18.463  1.00  0.00           C  
ATOM    876  CG  LYS A 276      13.284  -1.698  18.970  1.00  0.00           C  
ATOM    877  CD  LYS A 276      13.174  -1.466  20.481  1.00  0.00           C  
ATOM    878  CE  LYS A 276      12.417  -0.162  20.742  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      11.674  -0.269  22.031  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.811  -4.658  17.311  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.798  -4.171  19.321  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      11.802  -2.045  17.456  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.183  -2.119  19.106  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      14.138  -2.330  18.764  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      13.409  -0.749  18.472  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      12.643  -2.290  20.933  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      14.164  -1.397  20.907  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      13.118   0.656  20.800  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      11.720   0.016  19.937  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      11.636  -1.266  22.326  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      10.705   0.092  21.901  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      12.160   0.290  22.759  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.823  -5.750  19.200  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.582  -6.497  19.360  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.901  -6.702  18.009  1.00  0.00           C  
ATOM    896  O   LYS A 277       9.539  -7.242  17.121  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.636  -5.749  20.300  1.00  0.00           C  
ATOM    898  CG  LYS A 277       9.414  -5.257  21.522  1.00  0.00           C  
ATOM    899  CD  LYS A 277       8.453  -5.051  22.693  1.00  0.00           C  
ATOM    900  CE  LYS A 277       8.974  -3.928  23.592  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       8.863  -2.627  22.874  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       7.749  -6.316  17.884  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.654  -6.115  19.568  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.805  -7.464  19.786  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       8.207  -4.905  19.783  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       7.848  -6.413  20.622  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      10.161  -5.991  21.793  1.00  0.00           H  
ATOM    908  HG3 LYS A 277       9.900  -4.322  21.288  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       7.477  -4.785  22.313  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       8.380  -5.962  23.266  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       8.389  -3.889  24.497  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      10.008  -4.116  23.837  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       8.276  -2.747  22.024  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       9.812  -2.302  22.596  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       8.425  -1.921  23.499  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 221      36.438  18.843 -27.452  1.00  0.00           N  
ATOM      2  CA  GLY A 221      36.484  17.759 -28.474  1.00  0.00           C  
ATOM      3  C   GLY A 221      35.494  16.663 -28.099  1.00  0.00           C  
ATOM      4  O   GLY A 221      34.313  16.928 -27.877  1.00  0.00           O  
ATOM      5  H1  GLY A 221      35.563  18.761 -26.898  1.00  0.00           H  
ATOM      6  H2  GLY A 221      36.462  19.770 -27.927  1.00  0.00           H  
ATOM      7  H3  GLY A 221      37.258  18.758 -26.818  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      36.223  18.166 -29.441  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      37.479  17.343 -28.514  1.00  0.00           H  
ATOM     10  N   SER A 222      35.985  15.429 -28.029  1.00  0.00           N  
ATOM     11  CA  SER A 222      35.133  14.297 -27.678  1.00  0.00           C  
ATOM     12  C   SER A 222      35.961  13.022 -27.550  1.00  0.00           C  
ATOM     13  O   SER A 222      36.225  12.552 -26.445  1.00  0.00           O  
ATOM     14  CB  SER A 222      34.057  14.105 -28.745  1.00  0.00           C  
ATOM     15  OG  SER A 222      33.624  12.750 -28.737  1.00  0.00           O  
ATOM     16  H   SER A 222      36.935  15.277 -28.215  1.00  0.00           H  
ATOM     17  HA  SER A 222      34.652  14.500 -26.733  1.00  0.00           H  
ATOM     18  HB2 SER A 222      33.218  14.746 -28.537  1.00  0.00           H  
ATOM     19  HB3 SER A 222      34.464  14.357 -29.717  1.00  0.00           H  
ATOM     20  HG  SER A 222      32.668  12.745 -28.650  1.00  0.00           H  
ATOM     21  N   LYS A 223      36.367  12.470 -28.690  1.00  0.00           N  
ATOM     22  CA  LYS A 223      37.165  11.249 -28.692  1.00  0.00           C  
ATOM     23  C   LYS A 223      36.455  10.144 -27.918  1.00  0.00           C  
ATOM     24  O   LYS A 223      35.488  10.395 -27.199  1.00  0.00           O  
ATOM     25  CB  LYS A 223      38.532  11.518 -28.066  1.00  0.00           C  
ATOM     26  CG  LYS A 223      39.460  12.140 -29.112  1.00  0.00           C  
ATOM     27  CD  LYS A 223      40.730  12.653 -28.430  1.00  0.00           C  
ATOM     28  CE  LYS A 223      41.958  12.139 -29.185  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      43.184  12.787 -28.637  1.00  0.00           N1+
ATOM     30  H   LYS A 223      36.125  12.890 -29.541  1.00  0.00           H  
ATOM     31  HA  LYS A 223      37.305  10.927 -29.713  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      38.420  12.198 -27.234  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      38.960  10.589 -27.717  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      39.723  11.394 -29.849  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      38.957  12.963 -29.595  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      40.729  13.734 -28.434  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      40.761  12.298 -27.411  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      42.032  11.069 -29.064  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      41.863  12.378 -30.233  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      43.216  13.780 -28.942  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      44.025  12.287 -28.989  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      43.164  12.747 -27.598  1.00  0.00           H  
ATOM     43  N   LYS A 224      36.941   8.915 -28.070  1.00  0.00           N  
ATOM     44  CA  LYS A 224      36.346   7.778 -27.379  1.00  0.00           C  
ATOM     45  C   LYS A 224      37.135   7.439 -26.120  1.00  0.00           C  
ATOM     46  O   LYS A 224      38.162   8.057 -25.834  1.00  0.00           O  
ATOM     47  CB  LYS A 224      36.314   6.561 -28.307  1.00  0.00           C  
ATOM     48  CG  LYS A 224      35.730   6.968 -29.661  1.00  0.00           C  
ATOM     49  CD  LYS A 224      36.861   7.115 -30.683  1.00  0.00           C  
ATOM     50  CE  LYS A 224      36.317   7.764 -31.956  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      36.452   9.245 -31.858  1.00  0.00           N1+
ATOM     52  H   LYS A 224      37.714   8.772 -28.654  1.00  0.00           H  
ATOM     53  HA  LYS A 224      35.333   8.028 -27.099  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      37.319   6.189 -28.445  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      35.698   5.790 -27.870  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      35.038   6.208 -29.998  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      35.212   7.909 -29.563  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      37.642   7.735 -30.267  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      37.262   6.141 -30.918  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      36.877   7.407 -32.809  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      35.276   7.505 -32.076  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      37.455   9.506 -31.924  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      36.068   9.567 -30.945  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      35.927   9.693 -32.637  1.00  0.00           H  
ATOM     65  N   LYS A 225      36.652   6.452 -25.371  1.00  0.00           N  
ATOM     66  CA  LYS A 225      37.313   6.037 -24.145  1.00  0.00           C  
ATOM     67  C   LYS A 225      37.369   4.515 -24.055  1.00  0.00           C  
ATOM     68  O   LYS A 225      36.590   3.818 -24.707  1.00  0.00           O  
ATOM     69  CB  LYS A 225      36.563   6.595 -22.937  1.00  0.00           C  
ATOM     70  CG  LYS A 225      35.127   6.064 -22.932  1.00  0.00           C  
ATOM     71  CD  LYS A 225      34.913   5.188 -21.695  1.00  0.00           C  
ATOM     72  CE  LYS A 225      33.518   4.563 -21.749  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      32.809   4.824 -20.464  1.00  0.00           N1+
ATOM     74  H   LYS A 225      35.834   5.998 -25.645  1.00  0.00           H  
ATOM     75  HA  LYS A 225      38.317   6.426 -24.144  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      37.063   6.290 -22.031  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      36.543   7.675 -22.994  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      34.437   6.894 -22.910  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      34.957   5.474 -23.820  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      35.659   4.405 -21.675  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      35.001   5.794 -20.806  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      32.958   4.999 -22.563  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      33.607   3.498 -21.900  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      31.812   5.050 -20.657  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      33.259   5.626 -19.976  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      32.859   3.978 -19.860  1.00  0.00           H  
ATOM     87  N   ASP A 226      38.297   4.011 -23.247  1.00  0.00           N  
ATOM     88  CA  ASP A 226      38.453   2.571 -23.076  1.00  0.00           C  
ATOM     89  C   ASP A 226      38.479   2.197 -21.596  1.00  0.00           C  
ATOM     90  O   ASP A 226      38.433   1.018 -21.245  1.00  0.00           O  
ATOM     91  CB  ASP A 226      39.746   2.103 -23.744  1.00  0.00           C  
ATOM     92  CG  ASP A 226      40.787   3.216 -23.705  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      41.240   3.540 -22.621  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      41.119   3.726 -24.762  1.00  0.00           O  
ATOM     95  H   ASP A 226      38.888   4.620 -22.760  1.00  0.00           H  
ATOM     96  HA  ASP A 226      37.621   2.069 -23.542  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      40.127   1.237 -23.222  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      39.544   1.840 -24.772  1.00  0.00           H  
ATOM     99  N   ASN A 227      38.552   3.206 -20.736  1.00  0.00           N  
ATOM    100  CA  ASN A 227      38.581   2.969 -19.295  1.00  0.00           C  
ATOM    101  C   ASN A 227      38.336   4.258 -18.533  1.00  0.00           C  
ATOM    102  O   ASN A 227      38.651   4.363 -17.347  1.00  0.00           O  
ATOM    103  CB  ASN A 227      39.936   2.401 -18.880  1.00  0.00           C  
ATOM    104  CG  ASN A 227      39.978   0.895 -19.127  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      40.460   0.448 -20.166  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      39.506   0.085 -18.220  1.00  0.00           N  
ATOM    107  H   ASN A 227      38.582   4.123 -21.074  1.00  0.00           H  
ATOM    108  HA  ASN A 227      37.811   2.261 -19.041  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      40.713   2.882 -19.456  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      40.096   2.597 -17.832  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      39.127   0.443 -17.390  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      39.527  -0.884 -18.371  1.00  0.00           H  
ATOM    113  N   LEU A 228      37.777   5.243 -19.213  1.00  0.00           N  
ATOM    114  CA  LEU A 228      37.507   6.518 -18.574  1.00  0.00           C  
ATOM    115  C   LEU A 228      36.185   6.471 -17.824  1.00  0.00           C  
ATOM    116  O   LEU A 228      35.554   7.503 -17.595  1.00  0.00           O  
ATOM    117  CB  LEU A 228      37.480   7.642 -19.609  1.00  0.00           C  
ATOM    118  CG  LEU A 228      37.785   8.967 -18.912  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      39.299   9.189 -18.869  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      37.121  10.113 -19.676  1.00  0.00           C  
ATOM    121  H   LEU A 228      37.548   5.109 -20.156  1.00  0.00           H  
ATOM    122  HA  LEU A 228      38.296   6.722 -17.866  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      38.223   7.451 -20.369  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      36.501   7.691 -20.063  1.00  0.00           H  
ATOM    125  HG  LEU A 228      37.402   8.934 -17.902  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      39.552   9.776 -17.997  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      39.611   9.711 -19.759  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      39.803   8.235 -18.817  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      36.048  10.039 -19.576  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      37.389  10.054 -20.721  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      37.457  11.056 -19.273  1.00  0.00           H  
ATOM    132  N   LEU A 229      35.767   5.269 -17.441  1.00  0.00           N  
ATOM    133  CA  LEU A 229      34.516   5.121 -16.710  1.00  0.00           C  
ATOM    134  C   LEU A 229      34.538   5.983 -15.452  1.00  0.00           C  
ATOM    135  O   LEU A 229      33.518   6.176 -14.801  1.00  0.00           O  
ATOM    136  CB  LEU A 229      34.228   3.640 -16.390  1.00  0.00           C  
ATOM    137  CG  LEU A 229      35.135   3.065 -15.281  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      36.608   3.367 -15.565  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      34.754   3.621 -13.898  1.00  0.00           C  
ATOM    140  H   LEU A 229      36.303   4.481 -17.652  1.00  0.00           H  
ATOM    141  HA  LEU A 229      33.723   5.481 -17.342  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      33.198   3.540 -16.089  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      34.377   3.063 -17.291  1.00  0.00           H  
ATOM    144  HG  LEU A 229      35.007   1.999 -15.270  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      36.793   4.423 -15.452  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      36.852   3.060 -16.569  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      37.223   2.821 -14.869  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      34.802   2.824 -13.171  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      33.753   4.022 -13.923  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      35.449   4.399 -13.620  1.00  0.00           H  
ATOM    151  N   PHE A 230      35.706   6.528 -15.131  1.00  0.00           N  
ATOM    152  CA  PHE A 230      35.837   7.393 -13.962  1.00  0.00           C  
ATOM    153  C   PHE A 230      35.562   8.828 -14.370  1.00  0.00           C  
ATOM    154  O   PHE A 230      35.214   9.675 -13.549  1.00  0.00           O  
ATOM    155  CB  PHE A 230      37.237   7.273 -13.365  1.00  0.00           C  
ATOM    156  CG  PHE A 230      37.377   5.912 -12.736  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      36.613   5.585 -11.609  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      38.250   4.966 -13.287  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      36.724   4.314 -11.032  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      38.363   3.697 -12.709  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      37.600   3.370 -11.581  1.00  0.00           C  
ATOM    162  H   PHE A 230      36.489   6.359 -15.695  1.00  0.00           H  
ATOM    163  HA  PHE A 230      35.109   7.094 -13.225  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      37.975   7.391 -14.146  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      37.379   8.034 -12.613  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      35.939   6.313 -11.185  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      38.838   5.217 -14.159  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      36.136   4.063 -10.161  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      39.037   2.967 -13.133  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      37.682   2.393 -11.139  1.00  0.00           H  
ATOM    171  N   GLY A 231      35.711   9.079 -15.657  1.00  0.00           N  
ATOM    172  CA  GLY A 231      35.467  10.403 -16.216  1.00  0.00           C  
ATOM    173  C   GLY A 231      34.189  10.390 -17.045  1.00  0.00           C  
ATOM    174  O   GLY A 231      33.881  11.354 -17.747  1.00  0.00           O  
ATOM    175  H   GLY A 231      35.980   8.348 -16.253  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      35.365  11.117 -15.411  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      36.294  10.686 -16.844  1.00  0.00           H  
ATOM    178  N   SER A 232      33.463   9.277 -16.971  1.00  0.00           N  
ATOM    179  CA  SER A 232      32.229   9.116 -17.734  1.00  0.00           C  
ATOM    180  C   SER A 232      31.058   8.797 -16.817  1.00  0.00           C  
ATOM    181  O   SER A 232      29.939   9.268 -17.031  1.00  0.00           O  
ATOM    182  CB  SER A 232      32.409   7.987 -18.743  1.00  0.00           C  
ATOM    183  OG  SER A 232      31.616   8.251 -19.894  1.00  0.00           O  
ATOM    184  H   SER A 232      33.770   8.540 -16.400  1.00  0.00           H  
ATOM    185  HA  SER A 232      32.020  10.026 -18.264  1.00  0.00           H  
ATOM    186  HB2 SER A 232      33.447   7.926 -19.032  1.00  0.00           H  
ATOM    187  HB3 SER A 232      32.109   7.051 -18.290  1.00  0.00           H  
ATOM    188  HG  SER A 232      32.016   8.985 -20.368  1.00  0.00           H  
ATOM    189  N   ILE A 233      31.320   7.988 -15.806  1.00  0.00           N  
ATOM    190  CA  ILE A 233      30.289   7.594 -14.863  1.00  0.00           C  
ATOM    191  C   ILE A 233      30.281   8.520 -13.653  1.00  0.00           C  
ATOM    192  O   ILE A 233      29.270   9.152 -13.354  1.00  0.00           O  
ATOM    193  CB  ILE A 233      30.548   6.155 -14.424  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      30.781   5.278 -15.664  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      29.357   5.627 -13.629  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      29.641   5.462 -16.668  1.00  0.00           C  
ATOM    197  H   ILE A 233      32.227   7.641 -15.694  1.00  0.00           H  
ATOM    198  HA  ILE A 233      29.324   7.648 -15.345  1.00  0.00           H  
ATOM    199  HB  ILE A 233      31.426   6.132 -13.798  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      31.711   5.563 -16.132  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      30.831   4.240 -15.366  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      29.716   5.112 -12.749  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      28.790   4.945 -14.243  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      28.729   6.453 -13.333  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      29.611   4.615 -17.337  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      29.808   6.366 -17.239  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      28.701   5.537 -16.142  1.00  0.00           H  
ATOM    208  N   ILE A 234      31.413   8.605 -12.968  1.00  0.00           N  
ATOM    209  CA  ILE A 234      31.515   9.470 -11.803  1.00  0.00           C  
ATOM    210  C   ILE A 234      31.385  10.918 -12.233  1.00  0.00           C  
ATOM    211  O   ILE A 234      31.100  11.804 -11.427  1.00  0.00           O  
ATOM    212  CB  ILE A 234      32.864   9.270 -11.120  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      32.989   7.817 -10.650  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      32.981  10.223  -9.933  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      32.404   7.667  -9.241  1.00  0.00           C  
ATOM    216  H   ILE A 234      32.195   8.089 -13.257  1.00  0.00           H  
ATOM    217  HA  ILE A 234      30.724   9.232 -11.112  1.00  0.00           H  
ATOM    218  HB  ILE A 234      33.648   9.486 -11.827  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      32.455   7.172 -11.332  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      34.030   7.537 -10.634  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      33.210  11.216 -10.295  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      33.771   9.889  -9.277  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      32.046  10.246  -9.394  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      32.203   6.625  -9.044  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      31.486   8.231  -9.168  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      33.112   8.038  -8.516  1.00  0.00           H  
ATOM    227  N   SER A 235      31.597  11.144 -13.519  1.00  0.00           N  
ATOM    228  CA  SER A 235      31.506  12.482 -14.079  1.00  0.00           C  
ATOM    229  C   SER A 235      30.058  12.811 -14.413  1.00  0.00           C  
ATOM    230  O   SER A 235      29.754  13.901 -14.898  1.00  0.00           O  
ATOM    231  CB  SER A 235      32.365  12.569 -15.339  1.00  0.00           C  
ATOM    232  OG  SER A 235      31.986  13.716 -16.089  1.00  0.00           O  
ATOM    233  H   SER A 235      31.818  10.389 -14.104  1.00  0.00           H  
ATOM    234  HA  SER A 235      31.874  13.194 -13.356  1.00  0.00           H  
ATOM    235  HB2 SER A 235      33.402  12.649 -15.063  1.00  0.00           H  
ATOM    236  HB3 SER A 235      32.222  11.675 -15.931  1.00  0.00           H  
ATOM    237  HG  SER A 235      32.671  14.382 -15.979  1.00  0.00           H  
ATOM    238  N   ALA A 236      29.174  11.858 -14.141  1.00  0.00           N  
ATOM    239  CA  ALA A 236      27.753  12.042 -14.405  1.00  0.00           C  
ATOM    240  C   ALA A 236      26.977  12.084 -13.094  1.00  0.00           C  
ATOM    241  O   ALA A 236      25.768  12.315 -13.082  1.00  0.00           O  
ATOM    242  CB  ALA A 236      27.229  10.896 -15.273  1.00  0.00           C  
ATOM    243  H   ALA A 236      29.483  11.011 -13.750  1.00  0.00           H  
ATOM    244  HA  ALA A 236      27.606  12.971 -14.932  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      26.510  11.280 -15.980  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      26.756  10.155 -14.644  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      28.052  10.442 -15.806  1.00  0.00           H  
ATOM    248  N   VAL A 237      27.684  11.861 -11.990  1.00  0.00           N  
ATOM    249  CA  VAL A 237      27.049  11.876 -10.679  1.00  0.00           C  
ATOM    250  C   VAL A 237      26.921  13.303 -10.160  1.00  0.00           C  
ATOM    251  O   VAL A 237      27.127  13.567  -8.977  1.00  0.00           O  
ATOM    252  CB  VAL A 237      27.864  11.042  -9.689  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      27.146  10.998  -8.339  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      28.018   9.618 -10.227  1.00  0.00           C  
ATOM    255  H   VAL A 237      28.646  11.682 -12.060  1.00  0.00           H  
ATOM    256  HA  VAL A 237      26.064  11.449 -10.766  1.00  0.00           H  
ATOM    257  HB  VAL A 237      28.840  11.488  -9.563  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      27.007   9.970  -8.038  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      26.183  11.480  -8.427  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      27.738  11.511  -7.598  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      28.765   9.094  -9.649  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      28.323   9.654 -11.261  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      27.074   9.099 -10.149  1.00  0.00           H  
ATOM    264  N   ASP A 238      26.575  14.218 -11.057  1.00  0.00           N  
ATOM    265  CA  ASP A 238      26.416  15.617 -10.683  1.00  0.00           C  
ATOM    266  C   ASP A 238      27.602  16.085  -9.839  1.00  0.00           C  
ATOM    267  O   ASP A 238      27.566  15.990  -8.614  1.00  0.00           O  
ATOM    268  CB  ASP A 238      25.125  15.792  -9.880  1.00  0.00           C  
ATOM    269  CG  ASP A 238      24.033  16.378 -10.771  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      24.210  17.492 -11.235  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      23.032  15.709 -10.965  1.00  0.00           O1-
ATOM    272  H   ASP A 238      26.424  13.950 -11.984  1.00  0.00           H  
ATOM    273  HA  ASP A 238      26.351  16.211 -11.575  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      24.804  14.830  -9.506  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      25.304  16.458  -9.051  1.00  0.00           H  
ATOM    276  N   PRO A 239      28.651  16.583 -10.453  1.00  0.00           N  
ATOM    277  CA  PRO A 239      29.844  17.058  -9.705  1.00  0.00           C  
ATOM    278  C   PRO A 239      29.453  17.908  -8.506  1.00  0.00           C  
ATOM    279  O   PRO A 239      30.114  17.881  -7.473  1.00  0.00           O  
ATOM    280  CB  PRO A 239      30.617  17.874 -10.734  1.00  0.00           C  
ATOM    281  CG  PRO A 239      30.265  17.258 -12.044  1.00  0.00           C  
ATOM    282  CD  PRO A 239      28.827  16.751 -11.908  1.00  0.00           C  
ATOM    283  HA  PRO A 239      30.439  16.222  -9.388  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      30.302  18.908 -10.703  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      31.679  17.796 -10.560  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      30.332  17.998 -12.829  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      30.923  16.431 -12.250  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      28.135  17.484 -12.299  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      28.707  15.804 -12.413  1.00  0.00           H  
ATOM    290  N   VAL A 240      28.363  18.646  -8.652  1.00  0.00           N  
ATOM    291  CA  VAL A 240      27.882  19.487  -7.567  1.00  0.00           C  
ATOM    292  C   VAL A 240      27.439  18.618  -6.401  1.00  0.00           C  
ATOM    293  O   VAL A 240      27.609  18.979  -5.238  1.00  0.00           O  
ATOM    294  CB  VAL A 240      26.713  20.342  -8.049  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      26.594  21.590  -7.167  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      26.957  20.765  -9.501  1.00  0.00           C  
ATOM    297  H   VAL A 240      27.867  18.617  -9.497  1.00  0.00           H  
ATOM    298  HA  VAL A 240      28.685  20.132  -7.242  1.00  0.00           H  
ATOM    299  HB  VAL A 240      25.800  19.766  -7.986  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      27.496  22.178  -7.254  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      26.457  21.291  -6.139  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      25.747  22.180  -7.488  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      27.989  21.059  -9.622  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      26.316  21.601  -9.745  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      26.738  19.939 -10.160  1.00  0.00           H  
ATOM    306  N   ALA A 241      26.881  17.455  -6.729  1.00  0.00           N  
ATOM    307  CA  ALA A 241      26.431  16.524  -5.706  1.00  0.00           C  
ATOM    308  C   ALA A 241      27.633  15.802  -5.119  1.00  0.00           C  
ATOM    309  O   ALA A 241      27.609  15.356  -3.973  1.00  0.00           O  
ATOM    310  CB  ALA A 241      25.462  15.507  -6.310  1.00  0.00           C  
ATOM    311  H   ALA A 241      26.785  17.216  -7.673  1.00  0.00           H  
ATOM    312  HA  ALA A 241      25.927  17.071  -4.923  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      24.524  15.992  -6.527  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      25.300  14.705  -5.606  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      25.882  15.109  -7.221  1.00  0.00           H  
ATOM    316  N   VAL A 242      28.693  15.711  -5.914  1.00  0.00           N  
ATOM    317  CA  VAL A 242      29.917  15.061  -5.474  1.00  0.00           C  
ATOM    318  C   VAL A 242      30.812  16.081  -4.785  1.00  0.00           C  
ATOM    319  O   VAL A 242      31.621  15.738  -3.923  1.00  0.00           O  
ATOM    320  CB  VAL A 242      30.656  14.464  -6.671  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      31.873  13.673  -6.182  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      29.717  13.530  -7.435  1.00  0.00           C  
ATOM    323  H   VAL A 242      28.651  16.101  -6.818  1.00  0.00           H  
ATOM    324  HA  VAL A 242      29.674  14.274  -4.778  1.00  0.00           H  
ATOM    325  HB  VAL A 242      30.984  15.263  -7.323  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      31.931  13.729  -5.104  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      32.771  14.093  -6.611  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      31.777  12.643  -6.483  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      28.742  13.538  -6.967  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      30.115  12.526  -7.420  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      29.626  13.867  -8.458  1.00  0.00           H  
ATOM    332  N   LEU A 243      30.651  17.341  -5.170  1.00  0.00           N  
ATOM    333  CA  LEU A 243      31.437  18.411  -4.583  1.00  0.00           C  
ATOM    334  C   LEU A 243      30.821  18.843  -3.261  1.00  0.00           C  
ATOM    335  O   LEU A 243      31.532  19.156  -2.308  1.00  0.00           O  
ATOM    336  CB  LEU A 243      31.510  19.602  -5.545  1.00  0.00           C  
ATOM    337  CG  LEU A 243      32.574  20.598  -5.056  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      33.986  20.094  -5.406  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      32.346  21.956  -5.729  1.00  0.00           C  
ATOM    340  H   LEU A 243      29.986  17.554  -5.856  1.00  0.00           H  
ATOM    341  HA  LEU A 243      32.431  18.043  -4.398  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      31.760  19.254  -6.540  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      30.549  20.093  -5.573  1.00  0.00           H  
ATOM    344  HG  LEU A 243      32.490  20.710  -3.983  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      34.598  20.091  -4.515  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      34.428  20.747  -6.141  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      33.934  19.092  -5.804  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      33.211  22.584  -5.572  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      31.475  22.429  -5.301  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      32.194  21.812  -6.789  1.00  0.00           H  
ATOM    351  N   ALA A 244      29.496  18.845  -3.201  1.00  0.00           N  
ATOM    352  CA  ALA A 244      28.814  19.223  -1.974  1.00  0.00           C  
ATOM    353  C   ALA A 244      29.322  18.350  -0.836  1.00  0.00           C  
ATOM    354  O   ALA A 244      29.122  18.654   0.340  1.00  0.00           O  
ATOM    355  CB  ALA A 244      27.306  19.048  -2.131  1.00  0.00           C  
ATOM    356  H   ALA A 244      28.971  18.575  -3.985  1.00  0.00           H  
ATOM    357  HA  ALA A 244      29.033  20.255  -1.747  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      26.865  19.990  -2.424  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      26.880  18.727  -1.192  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      27.107  18.306  -2.891  1.00  0.00           H  
ATOM    361  N   VAL A 245      29.993  17.265  -1.209  1.00  0.00           N  
ATOM    362  CA  VAL A 245      30.549  16.346  -0.231  1.00  0.00           C  
ATOM    363  C   VAL A 245      31.968  16.772   0.125  1.00  0.00           C  
ATOM    364  O   VAL A 245      32.381  16.682   1.281  1.00  0.00           O  
ATOM    365  CB  VAL A 245      30.557  14.926  -0.793  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      30.419  13.923   0.352  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      29.383  14.755  -1.758  1.00  0.00           C  
ATOM    368  H   VAL A 245      30.126  17.089  -2.163  1.00  0.00           H  
ATOM    369  HA  VAL A 245      29.939  16.369   0.659  1.00  0.00           H  
ATOM    370  HB  VAL A 245      31.488  14.753  -1.320  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      31.193  14.101   1.082  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      30.510  12.918  -0.033  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      29.452  14.043   0.820  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      28.467  15.046  -1.266  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      29.313  13.720  -2.064  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      29.536  15.376  -2.629  1.00  0.00           H  
ATOM    377  N   PHE A 246      32.705  17.255  -0.875  1.00  0.00           N  
ATOM    378  CA  PHE A 246      34.070  17.714  -0.645  1.00  0.00           C  
ATOM    379  C   PHE A 246      34.075  18.716   0.499  1.00  0.00           C  
ATOM    380  O   PHE A 246      35.124  19.042   1.055  1.00  0.00           O  
ATOM    381  CB  PHE A 246      34.630  18.367  -1.912  1.00  0.00           C  
ATOM    382  CG  PHE A 246      35.481  17.375  -2.679  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      35.091  16.035  -2.783  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      36.662  17.811  -3.291  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      35.882  15.130  -3.499  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      37.453  16.907  -4.006  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      37.064  15.565  -4.112  1.00  0.00           C  
ATOM    388  H   PHE A 246      32.318  17.317  -1.773  1.00  0.00           H  
ATOM    389  HA  PHE A 246      34.687  16.876  -0.374  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      33.814  18.692  -2.539  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      35.233  19.219  -1.639  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      34.179  15.695  -2.309  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      36.964  18.844  -3.209  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      35.581  14.098  -3.581  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      38.366  17.242  -4.481  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      37.674  14.866  -4.665  1.00  0.00           H  
ATOM    397  N   GLU A 247      32.884  19.183   0.850  1.00  0.00           N  
ATOM    398  CA  GLU A 247      32.731  20.131   1.939  1.00  0.00           C  
ATOM    399  C   GLU A 247      32.734  19.388   3.271  1.00  0.00           C  
ATOM    400  O   GLU A 247      32.477  19.966   4.325  1.00  0.00           O  
ATOM    401  CB  GLU A 247      31.414  20.894   1.776  1.00  0.00           C  
ATOM    402  CG  GLU A 247      31.674  22.398   1.893  1.00  0.00           C  
ATOM    403  CD  GLU A 247      32.323  22.713   3.238  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      31.599  22.803   4.217  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      33.533  22.860   3.269  1.00  0.00           O  
ATOM    406  H   GLU A 247      32.086  18.870   0.373  1.00  0.00           H  
ATOM    407  HA  GLU A 247      33.553  20.832   1.919  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      30.991  20.677   0.804  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      30.724  20.589   2.546  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      32.333  22.712   1.096  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      30.736  22.931   1.817  1.00  0.00           H  
ATOM    412  N   GLU A 248      33.026  18.090   3.199  1.00  0.00           N  
ATOM    413  CA  GLU A 248      33.061  17.246   4.388  1.00  0.00           C  
ATOM    414  C   GLU A 248      34.374  16.477   4.459  1.00  0.00           C  
ATOM    415  O   GLU A 248      34.891  16.204   5.543  1.00  0.00           O  
ATOM    416  CB  GLU A 248      31.902  16.250   4.350  1.00  0.00           C  
ATOM    417  CG  GLU A 248      30.571  17.009   4.367  1.00  0.00           C  
ATOM    418  CD  GLU A 248      30.237  17.438   5.792  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      29.764  16.601   6.545  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      30.458  18.594   6.111  1.00  0.00           O1-
ATOM    421  H   GLU A 248      33.217  17.691   2.325  1.00  0.00           H  
ATOM    422  HA  GLU A 248      32.964  17.857   5.263  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      31.966  15.657   3.449  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      31.954  15.603   5.211  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      30.650  17.884   3.739  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      29.788  16.368   3.992  1.00  0.00           H  
ATOM    427  N   ILE A 249      34.893  16.121   3.293  1.00  0.00           N  
ATOM    428  CA  ILE A 249      36.137  15.359   3.207  1.00  0.00           C  
ATOM    429  C   ILE A 249      36.949  15.769   1.975  1.00  0.00           C  
ATOM    430  O   ILE A 249      36.618  16.744   1.301  1.00  0.00           O  
ATOM    431  CB  ILE A 249      35.810  13.848   3.174  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      35.548  13.336   1.742  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      34.563  13.574   4.010  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      34.435  14.126   1.048  1.00  0.00           C  
ATOM    435  H   ILE A 249      34.424  16.365   2.469  1.00  0.00           H  
ATOM    436  HA  ILE A 249      36.725  15.562   4.090  1.00  0.00           H  
ATOM    437  HB  ILE A 249      36.641  13.303   3.599  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      36.439  13.401   1.164  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      35.248  12.303   1.796  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      33.713  14.063   3.559  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      34.709  13.948   5.009  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      34.388  12.514   4.047  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      33.481  13.834   1.455  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      34.460  13.912  -0.006  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      34.578  15.176   1.184  1.00  0.00           H  
ATOM    446  N   HIS A 250      38.013  15.013   1.690  1.00  0.00           N  
ATOM    447  CA  HIS A 250      38.868  15.297   0.539  1.00  0.00           C  
ATOM    448  C   HIS A 250      38.870  14.130  -0.455  1.00  0.00           C  
ATOM    449  O   HIS A 250      39.932  13.686  -0.886  1.00  0.00           O  
ATOM    450  CB  HIS A 250      40.297  15.554   1.023  1.00  0.00           C  
ATOM    451  CG  HIS A 250      41.072  16.300  -0.026  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      40.532  16.628  -1.261  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      42.355  16.789  -0.037  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      41.478  17.285  -1.956  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      42.609  17.410  -1.256  1.00  0.00           N  
ATOM    456  H   HIS A 250      38.224  14.249   2.266  1.00  0.00           H  
ATOM    457  HA  HIS A 250      38.508  16.183   0.040  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      40.266  16.140   1.931  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      40.781  14.609   1.223  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      43.059  16.704   0.777  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      41.342  17.664  -2.957  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      43.441  17.846  -1.539  1.00  0.00           H  
ATOM    463  N   ILE A 251      37.678  13.646  -0.822  1.00  0.00           N  
ATOM    464  CA  ILE A 251      37.555  12.536  -1.774  1.00  0.00           C  
ATOM    465  C   ILE A 251      36.141  11.967  -1.818  1.00  0.00           C  
ATOM    466  O   ILE A 251      35.543  11.862  -2.890  1.00  0.00           O  
ATOM    467  CB  ILE A 251      38.533  11.385  -1.449  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      38.010  10.091  -2.099  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      38.645  11.166   0.065  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      39.110   9.030  -2.189  1.00  0.00           C  
ATOM    471  H   ILE A 251      36.865  14.048  -0.451  1.00  0.00           H  
ATOM    472  HA  ILE A 251      37.797  12.901  -2.752  1.00  0.00           H  
ATOM    473  HB  ILE A 251      39.504  11.624  -1.852  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      37.200   9.693  -1.506  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      37.653  10.314  -3.096  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      37.956  11.804   0.582  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      39.651  11.384   0.389  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      38.412  10.137   0.291  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      38.838   8.182  -1.570  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      40.048   9.440  -1.852  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      39.209   8.705  -3.213  1.00  0.00           H  
ATOM    482  N   ASN A 252      35.631  11.537  -0.670  1.00  0.00           N  
ATOM    483  CA  ASN A 252      34.312  10.914  -0.629  1.00  0.00           C  
ATOM    484  C   ASN A 252      34.358   9.669  -1.515  1.00  0.00           C  
ATOM    485  O   ASN A 252      33.867   9.655  -2.643  1.00  0.00           O  
ATOM    486  CB  ASN A 252      33.208  11.894  -1.088  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.089  11.176  -1.837  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      32.077  11.177  -3.068  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      31.153  10.552  -1.175  1.00  0.00           N  
ATOM    490  H   ASN A 252      36.165  11.596   0.147  1.00  0.00           H  
ATOM    491  HA  ASN A 252      34.116  10.603   0.389  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      32.782  12.376  -0.222  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.639  12.643  -1.735  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      31.169  10.547  -0.195  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      30.437  10.090  -1.657  1.00  0.00           H  
ATOM    496  N   GLU A 253      34.994   8.627  -0.999  1.00  0.00           N  
ATOM    497  CA  GLU A 253      35.127   7.384  -1.746  1.00  0.00           C  
ATOM    498  C   GLU A 253      35.973   6.379  -0.979  1.00  0.00           C  
ATOM    499  O   GLU A 253      36.014   5.208  -1.347  1.00  0.00           O  
ATOM    500  CB  GLU A 253      35.761   7.637  -3.117  1.00  0.00           C  
ATOM    501  CG  GLU A 253      34.780   7.253  -4.224  1.00  0.00           C  
ATOM    502  CD  GLU A 253      35.416   7.544  -5.580  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      36.379   6.872  -5.909  1.00  0.00           O  
ATOM    504  OE2 GLU A 253      34.970   8.469  -6.240  1.00  0.00           O1-
ATOM    505  H   GLU A 253      35.393   8.696  -0.107  1.00  0.00           H  
ATOM    506  HA  GLU A 253      34.142   6.967  -1.889  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      36.015   8.677  -3.216  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      36.654   7.039  -3.213  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      34.546   6.201  -4.151  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      33.873   7.830  -4.122  1.00  0.00           H  
ATOM    511  N   LEU A 254      36.631   6.830   0.094  1.00  0.00           N  
ATOM    512  CA  LEU A 254      37.439   5.921   0.905  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.806   5.750   2.280  1.00  0.00           C  
ATOM    514  O   LEU A 254      37.104   4.795   2.999  1.00  0.00           O  
ATOM    515  CB  LEU A 254      38.910   6.391   1.036  1.00  0.00           C  
ATOM    516  CG  LEU A 254      39.029   7.693   1.858  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      39.335   7.368   3.330  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      40.196   8.547   1.340  1.00  0.00           C  
ATOM    519  H   LEU A 254      36.556   7.773   0.352  1.00  0.00           H  
ATOM    520  HA  LEU A 254      37.439   4.965   0.423  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      39.480   5.615   1.525  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      39.311   6.548   0.048  1.00  0.00           H  
ATOM    523  HG  LEU A 254      38.113   8.251   1.782  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      40.300   6.889   3.398  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      38.586   6.715   3.736  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.354   8.285   3.899  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      40.132   9.537   1.768  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      40.157   8.621   0.272  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      41.131   8.093   1.631  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.946   6.695   2.652  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.291   6.652   3.963  1.00  0.00           C  
ATOM    532  C   LEU A 255      33.954   5.916   3.916  1.00  0.00           C  
ATOM    533  O   LEU A 255      33.825   4.799   4.417  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.047   8.072   4.500  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.154   9.016   4.038  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      35.677   9.825   2.833  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.520   9.968   5.178  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.761   7.440   2.039  1.00  0.00           H  
ATOM    539  HA  LEU A 255      35.941   6.136   4.653  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      34.100   8.438   4.141  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.031   8.044   5.578  1.00  0.00           H  
ATOM    542  HG  LEU A 255      37.011   8.444   3.765  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      36.490  10.430   2.464  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.864  10.459   3.133  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      35.341   9.159   2.053  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      35.630  10.470   5.530  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.226  10.703   4.819  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      36.963   9.409   5.988  1.00  0.00           H  
ATOM    549  N   HIS A 256      32.958   6.573   3.335  1.00  0.00           N  
ATOM    550  CA  HIS A 256      31.613   6.003   3.245  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.633   4.726   2.440  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.084   3.711   2.857  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.669   7.000   2.578  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.334   8.336   2.546  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      31.696   9.001   3.706  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      31.762   9.129   1.509  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      32.310  10.144   3.344  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      32.377  10.271   2.018  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.133   7.467   2.968  1.00  0.00           H  
ATOM    560  HA  HIS A 256      31.252   5.790   4.237  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.453   6.677   1.570  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      29.751   7.067   3.142  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.655   8.896   0.467  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      32.735  10.838   4.034  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      32.772  11.009   1.510  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.260   4.801   1.285  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.363   3.664   0.395  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.397   2.357   1.190  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.857   1.338   0.759  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.630   3.853  -0.445  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      33.292   3.739  -1.931  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.710   2.835  -0.063  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      32.634   2.388  -2.222  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.666   5.652   1.019  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.505   3.655  -0.255  1.00  0.00           H  
ATOM    576  HB  ILE A 257      34.009   4.843  -0.249  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.611   4.537  -2.199  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      34.197   3.831  -2.510  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.916   2.908   0.995  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.611   3.050  -0.614  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.377   1.837  -0.302  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      31.581   2.534  -2.412  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      32.757   1.734  -1.373  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      33.097   1.943  -3.088  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.017   2.412   2.362  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.111   1.252   3.232  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.092   1.349   4.367  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.505   0.349   4.777  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.521   1.182   3.820  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.678  -0.074   4.684  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      34.481  -1.328   3.831  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      36.083  -0.094   5.294  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.416   3.258   2.655  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.921   0.360   2.657  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.244   1.163   3.019  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.687   2.058   4.431  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.946  -0.059   5.476  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.090  -2.130   4.222  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.773  -1.121   2.813  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      33.443  -1.622   3.855  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      36.818  -0.122   4.504  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.191  -0.969   5.920  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      36.228   0.794   5.892  1.00  0.00           H  
ATOM    604  N   VAL A 259      31.917   2.560   4.886  1.00  0.00           N  
ATOM    605  CA  VAL A 259      30.998   2.789   5.998  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.560   2.982   5.520  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.631   2.417   6.099  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.469   4.017   6.791  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      30.275   4.776   7.382  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.385   3.555   7.925  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.433   3.313   4.529  1.00  0.00           H  
ATOM    612  HA  VAL A 259      31.031   1.931   6.650  1.00  0.00           H  
ATOM    613  HB  VAL A 259      32.021   4.674   6.137  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      29.593   4.078   7.850  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      29.762   5.314   6.600  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      30.630   5.477   8.122  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      31.786   3.189   8.747  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      32.989   4.387   8.262  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.029   2.764   7.569  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.368   3.782   4.477  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.020   4.028   3.970  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.266   2.712   3.815  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.155   2.559   4.320  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.070   4.757   2.623  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.408   3.918   1.558  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      26.012   3.826   1.504  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.192   3.232   0.621  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.400   3.050   0.514  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.579   2.455  -0.369  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.182   2.364  -0.422  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.142   4.214   4.047  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.495   4.650   4.675  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.552   5.701   2.708  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.092   4.938   2.349  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.409   4.355   2.227  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.268   3.303   0.663  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.323   2.978   0.473  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.185   1.926  -1.091  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.709   1.764  -1.186  1.00  0.00           H  
ATOM    640  N   GLY A 261      27.877   1.765   3.109  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.252   0.466   2.891  1.00  0.00           C  
ATOM    642  C   GLY A 261      26.963  -0.232   4.216  1.00  0.00           C  
ATOM    643  O   GLY A 261      25.883  -0.786   4.413  1.00  0.00           O  
ATOM    644  H   GLY A 261      28.762   1.943   2.728  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.326   0.604   2.353  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      27.914  -0.152   2.305  1.00  0.00           H  
ATOM    647  N   GLU A 262      27.936  -0.202   5.121  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.776  -0.837   6.422  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.633  -0.193   7.197  1.00  0.00           C  
ATOM    650  O   GLU A 262      25.641  -0.850   7.498  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.073  -0.730   7.226  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.120  -1.675   6.636  1.00  0.00           C  
ATOM    653  CD  GLU A 262      31.461  -1.471   7.333  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      31.755  -0.339   7.686  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      32.171  -2.447   7.506  1.00  0.00           O  
ATOM    656  H   GLU A 262      28.778   0.252   4.910  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.542  -1.880   6.271  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.437   0.286   7.185  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.883  -1.002   8.255  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      29.796  -2.696   6.770  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.234  -1.469   5.580  1.00  0.00           H  
ATOM    662  N   SER A 263      26.773   1.089   7.515  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.729   1.791   8.254  1.00  0.00           C  
ATOM    664  C   SER A 263      24.354   1.410   7.721  1.00  0.00           C  
ATOM    665  O   SER A 263      23.342   1.561   8.407  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.920   3.301   8.135  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.306   3.610   8.210  1.00  0.00           O  
ATOM    668  H   SER A 263      27.585   1.568   7.248  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.791   1.514   9.297  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.530   3.640   7.189  1.00  0.00           H  
ATOM    671  HB3 SER A 263      25.386   3.792   8.936  1.00  0.00           H  
ATOM    672  HG  SER A 263      27.540   3.699   9.137  1.00  0.00           H  
ATOM    673  N   LEU A 264      24.325   0.906   6.491  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.077   0.496   5.869  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.792  -0.971   6.187  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.647  -1.346   6.439  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.163   0.742   4.348  1.00  0.00           C  
ATOM    678  CG  LEU A 264      22.572  -0.424   3.534  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.101  -0.646   3.905  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      22.656  -0.079   2.047  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.162   0.802   5.994  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.275   1.099   6.272  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.621   1.644   4.107  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.199   0.872   4.074  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.140  -1.324   3.719  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      20.820   0.020   4.706  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      20.960  -1.670   4.222  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      20.481  -0.452   3.043  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      23.073  -0.915   1.506  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      23.288   0.788   1.913  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.667   0.136   1.670  1.00  0.00           H  
ATOM    692  N   LEU A 265      23.837  -1.797   6.175  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.664  -3.216   6.462  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.612  -3.464   7.967  1.00  0.00           C  
ATOM    695  O   LEU A 265      22.883  -4.340   8.430  1.00  0.00           O  
ATOM    696  CB  LEU A 265      24.778  -4.041   5.794  1.00  0.00           C  
ATOM    697  CG  LEU A 265      25.944  -4.311   6.765  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      25.608  -5.462   7.727  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.190  -4.702   5.959  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.729  -1.448   5.968  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.725  -3.525   6.043  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.365  -4.978   5.451  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.146  -3.490   4.942  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.151  -3.418   7.330  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      25.687  -5.110   8.745  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.304  -6.271   7.574  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      24.603  -5.817   7.548  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      28.033  -4.791   6.629  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      27.399  -3.945   5.218  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.019  -5.648   5.470  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.375  -2.688   8.729  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.386  -2.841  10.175  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.025  -2.466  10.742  1.00  0.00           C  
ATOM    714  O   ASN A 266      22.550  -3.072  11.703  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.469  -1.953  10.792  1.00  0.00           C  
ATOM    716  CG  ASN A 266      26.834  -2.611  10.628  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      27.342  -3.235  11.561  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.461  -2.513   9.488  1.00  0.00           N  
ATOM    719  H   ASN A 266      24.932  -2.003   8.314  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.597  -3.873  10.421  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      25.470  -0.993  10.296  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.263  -1.814  11.843  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      27.054  -2.020   8.745  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      28.339  -2.932   9.373  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.396  -1.468  10.131  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.082  -1.027  10.574  1.00  0.00           C  
ATOM    727  C   ASP A 267      19.993  -1.918   9.982  1.00  0.00           C  
ATOM    728  O   ASP A 267      18.831  -1.837  10.381  1.00  0.00           O  
ATOM    729  CB  ASP A 267      20.845   0.424  10.148  1.00  0.00           C  
ATOM    730  CG  ASP A 267      21.645   1.367  11.038  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      21.484   1.293  12.245  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      22.406   2.153  10.499  1.00  0.00           O1-
ATOM    733  H   ASP A 267      22.822  -1.027   9.363  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.036  -1.087  11.651  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.154   0.549   9.121  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      19.792   0.655  10.236  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.377  -2.768   9.028  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.420  -3.668   8.388  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.637  -5.106   8.847  1.00  0.00           C  
ATOM    740  O   ALA A 268      18.830  -5.984   8.549  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.567  -3.589   6.868  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.319  -2.788   8.749  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.419  -3.366   8.656  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      20.499  -4.049   6.571  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      19.564  -2.555   6.558  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      18.745  -4.109   6.399  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.728  -5.336   9.575  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.039  -6.675  10.073  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.952  -6.709  11.595  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.773  -7.772  12.191  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.446  -7.084   9.631  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.916  -8.276  10.465  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.420  -7.476   8.152  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.333  -4.594   9.780  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.329  -7.377   9.667  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.123  -6.255   9.776  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.094  -8.965  10.606  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.263  -7.928  11.428  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.722  -8.778   9.951  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      21.709  -8.276   8.002  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.403  -7.808   7.851  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.132  -6.622   7.558  1.00  0.00           H  
ATOM    763  N   THR A 270      21.084  -5.544  12.218  1.00  0.00           N  
ATOM    764  CA  THR A 270      21.021  -5.453  13.674  1.00  0.00           C  
ATOM    765  C   THR A 270      19.590  -5.219  14.140  1.00  0.00           C  
ATOM    766  O   THR A 270      19.109  -5.883  15.058  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.918  -4.309  14.159  1.00  0.00           C  
ATOM    768  OG1 THR A 270      23.192  -4.413  13.538  1.00  0.00           O  
ATOM    769  CG2 THR A 270      22.083  -4.389  15.678  1.00  0.00           C  
ATOM    770  H   THR A 270      21.227  -4.730  11.691  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.380  -6.378  14.096  1.00  0.00           H  
ATOM    772  HB  THR A 270      21.469  -3.363  13.899  1.00  0.00           H  
ATOM    773  HG1 THR A 270      23.836  -3.983  14.107  1.00  0.00           H  
ATOM    774 HG21 THR A 270      22.493  -3.458  16.043  1.00  0.00           H  
ATOM    775 HG22 THR A 270      22.754  -5.198  15.924  1.00  0.00           H  
ATOM    776 HG23 THR A 270      21.124  -4.563  16.137  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.916  -4.264  13.508  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.539  -3.945  13.873  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.587  -5.036  13.395  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.517  -5.235  13.967  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.137  -2.603  13.259  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.586  -2.819  11.847  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      16.064  -1.945  14.130  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.353  -3.765  12.788  1.00  0.00           H  
ATOM    785  HA  VAL A 271      17.475  -3.870  14.947  1.00  0.00           H  
ATOM    786  HB  VAL A 271      18.005  -1.961  13.209  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.563  -3.164  11.907  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      17.185  -3.556  11.333  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      16.618  -1.887  11.303  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      16.461  -1.762  15.118  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.208  -2.600  14.201  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      15.763  -1.008  13.683  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.981  -5.733  12.342  1.00  0.00           N  
ATOM    794  CA  VAL A 272      16.151  -6.797  11.789  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.325  -8.085  12.585  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.559  -9.036  12.423  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.529  -7.034  10.324  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.599  -8.129  10.220  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.285  -7.464   9.543  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.842  -5.525  11.923  1.00  0.00           H  
ATOM    801  HA  VAL A 272      15.117  -6.495  11.838  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.915  -6.116   9.907  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.352  -7.972  10.981  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.059  -8.087   9.247  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.143  -9.097  10.358  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      15.574  -7.772   8.548  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      14.596  -6.635   9.478  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.807  -8.290  10.051  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.347  -8.117  13.429  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.627  -9.297  14.227  1.00  0.00           C  
ATOM    811  C   LEU A 273      16.835  -9.283  15.534  1.00  0.00           C  
ATOM    812  O   LEU A 273      16.035 -10.183  15.787  1.00  0.00           O  
ATOM    813  CB  LEU A 273      19.132  -9.363  14.516  1.00  0.00           C  
ATOM    814  CG  LEU A 273      19.443 -10.525  15.465  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      18.884 -11.830  14.894  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      20.960 -10.652  15.625  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.932  -7.337  13.507  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.344 -10.169  13.658  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      19.667  -9.504  13.588  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      19.447  -8.437  14.972  1.00  0.00           H  
ATOM    821  HG  LEU A 273      18.995 -10.330  16.425  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      18.995 -11.831  13.820  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.840 -11.916  15.151  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      19.425 -12.666  15.312  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      21.366 -11.197  14.787  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      21.182 -11.182  16.541  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      21.402  -9.668  15.664  1.00  0.00           H  
ATOM    828  N   TYR A 274      17.074  -8.269  16.366  1.00  0.00           N  
ATOM    829  CA  TYR A 274      16.384  -8.167  17.654  1.00  0.00           C  
ATOM    830  C   TYR A 274      15.658  -6.832  17.803  1.00  0.00           C  
ATOM    831  O   TYR A 274      15.199  -6.496  18.895  1.00  0.00           O  
ATOM    832  CB  TYR A 274      17.390  -8.338  18.797  1.00  0.00           C  
ATOM    833  CG  TYR A 274      18.433  -7.249  18.728  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      19.590  -7.434  17.960  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      18.245  -6.054  19.434  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      20.558  -6.425  17.900  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      19.214  -5.046  19.372  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      20.371  -5.230  18.606  1.00  0.00           C  
ATOM    839  OH  TYR A 274      21.325  -4.235  18.544  1.00  0.00           O  
ATOM    840  H   TYR A 274      17.733  -7.585  16.115  1.00  0.00           H  
ATOM    841  HA  TYR A 274      15.657  -8.959  17.722  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      16.869  -8.277  19.744  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      17.869  -9.300  18.712  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      19.736  -8.354  17.415  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      17.355  -5.915  20.025  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      21.450  -6.569  17.306  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      19.070  -4.127  19.917  1.00  0.00           H  
ATOM    848  HH  TYR A 274      20.873  -3.397  18.425  1.00  0.00           H  
ATOM    849  N   LYS A 275      15.546  -6.098  16.691  1.00  0.00           N  
ATOM    850  CA  LYS A 275      14.861  -4.795  16.664  1.00  0.00           C  
ATOM    851  C   LYS A 275      14.760  -4.157  18.048  1.00  0.00           C  
ATOM    852  O   LYS A 275      13.693  -3.685  18.444  1.00  0.00           O  
ATOM    853  CB  LYS A 275      13.456  -4.961  16.070  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.540  -5.667  17.072  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.667  -6.685  16.335  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.895  -5.982  15.217  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      11.499  -6.334  13.900  1.00  0.00           N1+
ATOM    858  H   LYS A 275      15.928  -6.443  15.859  1.00  0.00           H  
ATOM    859  HA  LYS A 275      15.419  -4.130  16.027  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      13.050  -3.986  15.838  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      13.517  -5.548  15.166  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      13.137  -6.177  17.814  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      11.907  -4.940  17.557  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      12.294  -7.455  15.912  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.969  -7.131  17.027  1.00  0.00           H  
ATOM    866  HE2 LYS A 275       9.864  -6.301  15.235  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.943  -4.913  15.362  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      10.746  -6.586  13.230  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      12.145  -7.140  14.020  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      12.027  -5.517  13.532  1.00  0.00           H  
ATOM    871  N   LYS A 276      15.870  -4.140  18.777  1.00  0.00           N  
ATOM    872  CA  LYS A 276      15.886  -3.550  20.112  1.00  0.00           C  
ATOM    873  C   LYS A 276      14.824  -4.196  20.996  1.00  0.00           C  
ATOM    874  O   LYS A 276      13.655  -3.806  20.966  1.00  0.00           O  
ATOM    875  CB  LYS A 276      15.630  -2.042  20.026  1.00  0.00           C  
ATOM    876  CG  LYS A 276      16.958  -1.308  19.823  1.00  0.00           C  
ATOM    877  CD  LYS A 276      17.582  -0.996  21.186  1.00  0.00           C  
ATOM    878  CE  LYS A 276      19.078  -0.724  21.015  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      19.625  -0.149  22.273  1.00  0.00           N1+
ATOM    880  H   LYS A 276      16.692  -4.529  18.412  1.00  0.00           H  
ATOM    881  HA  LYS A 276      16.855  -3.711  20.558  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      14.974  -1.834  19.191  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      15.170  -1.701  20.939  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      17.631  -1.928  19.251  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      16.782  -0.384  19.293  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      17.105  -0.126  21.610  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      17.445  -1.838  21.845  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      19.589  -1.650  20.788  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      19.225  -0.024  20.205  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      20.245  -0.846  22.734  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      18.840   0.092  22.914  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      20.171   0.707  22.057  1.00  0.00           H  
ATOM    893  N   LYS A 277      15.237  -5.186  21.780  1.00  0.00           N  
ATOM    894  CA  LYS A 277      14.312  -5.879  22.669  1.00  0.00           C  
ATOM    895  C   LYS A 277      13.673  -4.900  23.650  1.00  0.00           C  
ATOM    896  O   LYS A 277      14.134  -3.772  23.715  1.00  0.00           O  
ATOM    897  CB  LYS A 277      15.048  -6.973  23.443  1.00  0.00           C  
ATOM    898  CG  LYS A 277      16.133  -6.338  24.315  1.00  0.00           C  
ATOM    899  CD  LYS A 277      17.271  -7.341  24.527  1.00  0.00           C  
ATOM    900  CE  LYS A 277      18.340  -6.717  25.426  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      19.617  -7.475  25.279  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      12.734  -5.293  24.323  1.00  0.00           O  
ATOM    903  H   LYS A 277      16.179  -5.453  21.762  1.00  0.00           H  
ATOM    904  HA  LYS A 277      13.534  -6.336  22.076  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      14.348  -7.506  24.069  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      15.505  -7.660  22.747  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      16.519  -5.456  23.826  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      15.713  -6.066  25.271  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      16.881  -8.232  24.995  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      17.709  -7.596  23.575  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      18.497  -5.688  25.137  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      18.013  -6.757  26.454  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      19.979  -7.360  24.313  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      19.442  -8.483  25.470  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      20.315  -7.110  25.957  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 221       3.557  -3.451  -9.917  1.00  0.00           N  
ATOM      2  CA  GLY A 221       2.245  -2.849  -9.549  1.00  0.00           C  
ATOM      3  C   GLY A 221       2.469  -1.686  -8.589  1.00  0.00           C  
ATOM      4  O   GLY A 221       1.552  -1.259  -7.888  1.00  0.00           O  
ATOM      5  H1  GLY A 221       3.881  -3.047 -10.818  1.00  0.00           H  
ATOM      6  H2  GLY A 221       3.452  -4.481 -10.016  1.00  0.00           H  
ATOM      7  H3  GLY A 221       4.257  -3.243  -9.175  1.00  0.00           H  
ATOM      8  HA2 GLY A 221       1.750  -2.491 -10.439  1.00  0.00           H  
ATOM      9  HA3 GLY A 221       1.631  -3.594  -9.067  1.00  0.00           H  
ATOM     10  N   SER A 222       3.698  -1.176  -8.559  1.00  0.00           N  
ATOM     11  CA  SER A 222       4.031  -0.062  -7.679  1.00  0.00           C  
ATOM     12  C   SER A 222       4.236  -0.551  -6.250  1.00  0.00           C  
ATOM     13  O   SER A 222       5.307  -0.370  -5.668  1.00  0.00           O  
ATOM     14  CB  SER A 222       2.912   0.978  -7.709  1.00  0.00           C  
ATOM     15  OG  SER A 222       1.997   0.715  -6.654  1.00  0.00           O  
ATOM     16  H   SER A 222       4.390  -1.557  -9.138  1.00  0.00           H  
ATOM     17  HA  SER A 222       4.944   0.397  -8.027  1.00  0.00           H  
ATOM     18  HB2 SER A 222       3.330   1.963  -7.578  1.00  0.00           H  
ATOM     19  HB3 SER A 222       2.403   0.930  -8.665  1.00  0.00           H  
ATOM     20  HG  SER A 222       1.906   1.515  -6.133  1.00  0.00           H  
ATOM     21  N   LYS A 223       3.204  -1.172  -5.688  1.00  0.00           N  
ATOM     22  CA  LYS A 223       3.281  -1.682  -4.324  1.00  0.00           C  
ATOM     23  C   LYS A 223       3.209  -0.536  -3.318  1.00  0.00           C  
ATOM     24  O   LYS A 223       2.910  -0.748  -2.143  1.00  0.00           O  
ATOM     25  CB  LYS A 223       4.588  -2.454  -4.129  1.00  0.00           C  
ATOM     26  CG  LYS A 223       4.346  -3.638  -3.191  1.00  0.00           C  
ATOM     27  CD  LYS A 223       5.664  -4.376  -2.951  1.00  0.00           C  
ATOM     28  CE  LYS A 223       5.496  -5.356  -1.787  1.00  0.00           C  
ATOM     29  NZ  LYS A 223       5.557  -4.611  -0.498  1.00  0.00           N1+
ATOM     30  H   LYS A 223       2.375  -1.286  -6.198  1.00  0.00           H  
ATOM     31  HA  LYS A 223       2.452  -2.351  -4.153  1.00  0.00           H  
ATOM     32  HB2 LYS A 223       4.938  -2.815  -5.085  1.00  0.00           H  
ATOM     33  HB3 LYS A 223       5.330  -1.800  -3.695  1.00  0.00           H  
ATOM     34  HG2 LYS A 223       3.955  -3.279  -2.250  1.00  0.00           H  
ATOM     35  HG3 LYS A 223       3.635  -4.314  -3.641  1.00  0.00           H  
ATOM     36  HD2 LYS A 223       5.941  -4.919  -3.843  1.00  0.00           H  
ATOM     37  HD3 LYS A 223       6.437  -3.664  -2.708  1.00  0.00           H  
ATOM     38  HE2 LYS A 223       4.540  -5.852  -1.872  1.00  0.00           H  
ATOM     39  HE3 LYS A 223       6.288  -6.090  -1.818  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223       6.531  -4.290  -0.327  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223       5.257  -5.237   0.277  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223       4.924  -3.786  -0.543  1.00  0.00           H  
ATOM     43  N   LYS A 224       3.486   0.674  -3.789  1.00  0.00           N  
ATOM     44  CA  LYS A 224       3.452   1.848  -2.926  1.00  0.00           C  
ATOM     45  C   LYS A 224       2.254   1.786  -1.982  1.00  0.00           C  
ATOM     46  O   LYS A 224       1.209   1.236  -2.328  1.00  0.00           O  
ATOM     47  CB  LYS A 224       3.372   3.118  -3.775  1.00  0.00           C  
ATOM     48  CG  LYS A 224       4.750   3.778  -3.839  1.00  0.00           C  
ATOM     49  CD  LYS A 224       5.770   2.778  -4.384  1.00  0.00           C  
ATOM     50  CE  LYS A 224       6.652   3.465  -5.429  1.00  0.00           C  
ATOM     51  NZ  LYS A 224       5.821   3.853  -6.603  1.00  0.00           N1+
ATOM     52  H   LYS A 224       3.719   0.781  -4.734  1.00  0.00           H  
ATOM     53  HA  LYS A 224       4.357   1.877  -2.342  1.00  0.00           H  
ATOM     54  HB2 LYS A 224       3.046   2.865  -4.773  1.00  0.00           H  
ATOM     55  HB3 LYS A 224       2.667   3.805  -3.328  1.00  0.00           H  
ATOM     56  HG2 LYS A 224       4.706   4.640  -4.488  1.00  0.00           H  
ATOM     57  HG3 LYS A 224       5.049   4.087  -2.849  1.00  0.00           H  
ATOM     58  HD2 LYS A 224       6.387   2.413  -3.576  1.00  0.00           H  
ATOM     59  HD3 LYS A 224       5.253   1.949  -4.844  1.00  0.00           H  
ATOM     60  HE2 LYS A 224       7.101   4.347  -4.998  1.00  0.00           H  
ATOM     61  HE3 LYS A 224       7.429   2.784  -5.748  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224       5.147   4.592  -6.322  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224       5.298   3.020  -6.949  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224       6.435   4.215  -7.359  1.00  0.00           H  
ATOM     65  N   LYS A 225       2.415   2.357  -0.793  1.00  0.00           N  
ATOM     66  CA  LYS A 225       1.346   2.367   0.193  1.00  0.00           C  
ATOM     67  C   LYS A 225       0.695   3.743   0.265  1.00  0.00           C  
ATOM     68  O   LYS A 225       1.069   4.659  -0.468  1.00  0.00           O  
ATOM     69  CB  LYS A 225       1.901   1.990   1.567  1.00  0.00           C  
ATOM     70  CG  LYS A 225       3.153   2.822   1.859  1.00  0.00           C  
ATOM     71  CD  LYS A 225       3.532   2.685   3.335  1.00  0.00           C  
ATOM     72  CE  LYS A 225       3.683   1.204   3.695  1.00  0.00           C  
ATOM     73  NZ  LYS A 225       4.376   0.490   2.586  1.00  0.00           N1+
ATOM     74  H   LYS A 225       3.265   2.782  -0.574  1.00  0.00           H  
ATOM     75  HA  LYS A 225       0.604   1.644  -0.091  1.00  0.00           H  
ATOM     76  HB2 LYS A 225       1.154   2.185   2.324  1.00  0.00           H  
ATOM     77  HB3 LYS A 225       2.158   0.942   1.577  1.00  0.00           H  
ATOM     78  HG2 LYS A 225       3.968   2.472   1.243  1.00  0.00           H  
ATOM     79  HG3 LYS A 225       2.954   3.858   1.635  1.00  0.00           H  
ATOM     80  HD2 LYS A 225       4.468   3.193   3.515  1.00  0.00           H  
ATOM     81  HD3 LYS A 225       2.760   3.126   3.948  1.00  0.00           H  
ATOM     82  HE2 LYS A 225       4.263   1.111   4.601  1.00  0.00           H  
ATOM     83  HE3 LYS A 225       2.706   0.770   3.848  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225       5.002  -0.239   2.983  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225       4.940   1.170   2.035  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225       3.672   0.040   1.968  1.00  0.00           H  
ATOM     87  N   ASP A 226      -0.279   3.877   1.153  1.00  0.00           N  
ATOM     88  CA  ASP A 226      -0.981   5.142   1.321  1.00  0.00           C  
ATOM     89  C   ASP A 226      -1.323   5.369   2.790  1.00  0.00           C  
ATOM     90  O   ASP A 226      -2.115   6.250   3.124  1.00  0.00           O  
ATOM     91  CB  ASP A 226      -2.266   5.142   0.489  1.00  0.00           C  
ATOM     92  CG  ASP A 226      -2.155   6.159  -0.643  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      -2.500   7.305  -0.416  1.00  0.00           O1-
ATOM     94  OD2 ASP A 226      -1.729   5.772  -1.718  1.00  0.00           O  
ATOM     95  H   ASP A 226      -0.529   3.109   1.708  1.00  0.00           H  
ATOM     96  HA  ASP A 226      -0.344   5.945   0.981  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      -2.422   4.158   0.073  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      -3.103   5.401   1.122  1.00  0.00           H  
ATOM     99  N   ASN A 227      -0.719   4.563   3.658  1.00  0.00           N  
ATOM    100  CA  ASN A 227      -0.962   4.673   5.094  1.00  0.00           C  
ATOM    101  C   ASN A 227       0.332   4.920   5.837  1.00  0.00           C  
ATOM    102  O   ASN A 227       0.657   6.053   6.182  1.00  0.00           O  
ATOM    103  CB  ASN A 227      -1.625   3.397   5.613  1.00  0.00           C  
ATOM    104  CG  ASN A 227      -3.137   3.506   5.473  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      -3.724   4.526   5.841  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      -3.812   2.517   4.955  1.00  0.00           N  
ATOM    107  H   ASN A 227      -0.099   3.879   3.328  1.00  0.00           H  
ATOM    108  HA  ASN A 227      -1.607   5.495   5.279  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      -1.272   2.550   5.042  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      -1.371   3.257   6.653  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      -3.344   1.708   4.656  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      -4.786   2.582   4.861  1.00  0.00           H  
ATOM    113  N   LEU A 228       1.051   3.850   6.082  1.00  0.00           N  
ATOM    114  CA  LEU A 228       2.318   3.933   6.796  1.00  0.00           C  
ATOM    115  C   LEU A 228       3.231   4.964   6.137  1.00  0.00           C  
ATOM    116  O   LEU A 228       4.115   4.617   5.354  1.00  0.00           O  
ATOM    117  CB  LEU A 228       3.002   2.560   6.803  1.00  0.00           C  
ATOM    118  CG  LEU A 228       2.774   1.862   8.149  1.00  0.00           C  
ATOM    119  CD1 LEU A 228       3.530   2.600   9.260  1.00  0.00           C  
ATOM    120  CD2 LEU A 228       1.278   1.848   8.472  1.00  0.00           C  
ATOM    121  H   LEU A 228       0.717   2.987   5.781  1.00  0.00           H  
ATOM    122  HA  LEU A 228       2.124   4.236   7.812  1.00  0.00           H  
ATOM    123  HB2 LEU A 228       2.589   1.953   6.010  1.00  0.00           H  
ATOM    124  HB3 LEU A 228       4.064   2.682   6.640  1.00  0.00           H  
ATOM    125  HG  LEU A 228       3.137   0.847   8.085  1.00  0.00           H  
ATOM    126 HD11 LEU A 228       4.063   3.439   8.842  1.00  0.00           H  
ATOM    127 HD12 LEU A 228       4.232   1.925   9.727  1.00  0.00           H  
ATOM    128 HD13 LEU A 228       2.825   2.953   9.999  1.00  0.00           H  
ATOM    129 HD21 LEU A 228       1.016   0.902   8.924  1.00  0.00           H  
ATOM    130 HD22 LEU A 228       0.710   1.982   7.563  1.00  0.00           H  
ATOM    131 HD23 LEU A 228       1.051   2.651   9.161  1.00  0.00           H  
ATOM    132  N   LEU A 229       3.017   6.234   6.460  1.00  0.00           N  
ATOM    133  CA  LEU A 229       3.835   7.297   5.891  1.00  0.00           C  
ATOM    134  C   LEU A 229       5.285   7.089   6.299  1.00  0.00           C  
ATOM    135  O   LEU A 229       6.181   7.808   5.859  1.00  0.00           O  
ATOM    136  CB  LEU A 229       3.342   8.671   6.359  1.00  0.00           C  
ATOM    137  CG  LEU A 229       3.061   8.644   7.866  1.00  0.00           C  
ATOM    138  CD1 LEU A 229       3.718   9.855   8.538  1.00  0.00           C  
ATOM    139  CD2 LEU A 229       1.549   8.698   8.108  1.00  0.00           C  
ATOM    140  H   LEU A 229       2.302   6.460   7.087  1.00  0.00           H  
ATOM    141  HA  LEU A 229       3.766   7.250   4.813  1.00  0.00           H  
ATOM    142  HB2 LEU A 229       4.097   9.412   6.144  1.00  0.00           H  
ATOM    143  HB3 LEU A 229       2.434   8.923   5.829  1.00  0.00           H  
ATOM    144  HG  LEU A 229       3.461   7.735   8.291  1.00  0.00           H  
ATOM    145 HD11 LEU A 229       3.270  10.761   8.159  1.00  0.00           H  
ATOM    146 HD12 LEU A 229       4.776   9.858   8.327  1.00  0.00           H  
ATOM    147 HD13 LEU A 229       3.566   9.798   9.606  1.00  0.00           H  
ATOM    148 HD21 LEU A 229       1.184   9.691   7.885  1.00  0.00           H  
ATOM    149 HD22 LEU A 229       1.343   8.466   9.143  1.00  0.00           H  
ATOM    150 HD23 LEU A 229       1.052   7.981   7.473  1.00  0.00           H  
ATOM    151  N   PHE A 230       5.501   6.085   7.140  1.00  0.00           N  
ATOM    152  CA  PHE A 230       6.846   5.760   7.606  1.00  0.00           C  
ATOM    153  C   PHE A 230       7.438   4.644   6.756  1.00  0.00           C  
ATOM    154  O   PHE A 230       8.635   4.367   6.813  1.00  0.00           O  
ATOM    155  CB  PHE A 230       6.810   5.316   9.070  1.00  0.00           C  
ATOM    156  CG  PHE A 230       7.018   6.510   9.967  1.00  0.00           C  
ATOM    157  CD1 PHE A 230       6.375   7.720   9.677  1.00  0.00           C  
ATOM    158  CD2 PHE A 230       7.850   6.410  11.089  1.00  0.00           C  
ATOM    159  CE1 PHE A 230       6.561   8.829  10.509  1.00  0.00           C  
ATOM    160  CE2 PHE A 230       8.036   7.521  11.922  1.00  0.00           C  
ATOM    161  CZ  PHE A 230       7.393   8.730  11.631  1.00  0.00           C  
ATOM    162  H   PHE A 230       4.740   5.547   7.447  1.00  0.00           H  
ATOM    163  HA  PHE A 230       7.468   6.636   7.518  1.00  0.00           H  
ATOM    164  HB2 PHE A 230       5.856   4.866   9.286  1.00  0.00           H  
ATOM    165  HB3 PHE A 230       7.596   4.595   9.246  1.00  0.00           H  
ATOM    166  HD1 PHE A 230       5.735   7.794   8.813  1.00  0.00           H  
ATOM    167  HD2 PHE A 230       8.345   5.478  11.313  1.00  0.00           H  
ATOM    168  HE1 PHE A 230       6.064   9.759  10.285  1.00  0.00           H  
ATOM    169  HE2 PHE A 230       8.677   7.445  12.787  1.00  0.00           H  
ATOM    170  HZ  PHE A 230       7.537   9.586  12.273  1.00  0.00           H  
ATOM    171  N   GLY A 231       6.582   4.006   5.970  1.00  0.00           N  
ATOM    172  CA  GLY A 231       7.015   2.915   5.105  1.00  0.00           C  
ATOM    173  C   GLY A 231       7.071   3.365   3.653  1.00  0.00           C  
ATOM    174  O   GLY A 231       7.314   2.560   2.753  1.00  0.00           O  
ATOM    175  H   GLY A 231       5.640   4.273   5.973  1.00  0.00           H  
ATOM    176  HA2 GLY A 231       7.995   2.582   5.414  1.00  0.00           H  
ATOM    177  HA3 GLY A 231       6.317   2.097   5.193  1.00  0.00           H  
ATOM    178  N   SER A 232       6.843   4.656   3.434  1.00  0.00           N  
ATOM    179  CA  SER A 232       6.865   5.214   2.088  1.00  0.00           C  
ATOM    180  C   SER A 232       7.829   6.388   2.011  1.00  0.00           C  
ATOM    181  O   SER A 232       8.550   6.552   1.026  1.00  0.00           O  
ATOM    182  CB  SER A 232       5.461   5.675   1.698  1.00  0.00           C  
ATOM    183  OG  SER A 232       5.201   5.306   0.350  1.00  0.00           O  
ATOM    184  H   SER A 232       6.654   5.245   4.195  1.00  0.00           H  
ATOM    185  HA  SER A 232       7.185   4.454   1.394  1.00  0.00           H  
ATOM    186  HB2 SER A 232       4.738   5.206   2.342  1.00  0.00           H  
ATOM    187  HB3 SER A 232       5.394   6.749   1.808  1.00  0.00           H  
ATOM    188  HG  SER A 232       5.491   6.024  -0.215  1.00  0.00           H  
ATOM    189  N   ILE A 233       7.835   7.205   3.055  1.00  0.00           N  
ATOM    190  CA  ILE A 233       8.708   8.367   3.098  1.00  0.00           C  
ATOM    191  C   ILE A 233       9.968   8.069   3.904  1.00  0.00           C  
ATOM    192  O   ILE A 233      11.074   8.076   3.366  1.00  0.00           O  
ATOM    193  CB  ILE A 233       7.967   9.547   3.720  1.00  0.00           C  
ATOM    194  CG1 ILE A 233       6.777   9.924   2.832  1.00  0.00           C  
ATOM    195  CG2 ILE A 233       8.915  10.739   3.841  1.00  0.00           C  
ATOM    196  CD1 ILE A 233       5.477   9.769   3.625  1.00  0.00           C  
ATOM    197  H   ILE A 233       7.236   7.025   3.810  1.00  0.00           H  
ATOM    198  HA  ILE A 233       8.994   8.628   2.089  1.00  0.00           H  
ATOM    199  HB  ILE A 233       7.614   9.270   4.702  1.00  0.00           H  
ATOM    200 HG12 ILE A 233       6.881  10.949   2.505  1.00  0.00           H  
ATOM    201 HG13 ILE A 233       6.750   9.274   1.970  1.00  0.00           H  
ATOM    202 HG21 ILE A 233       9.444  10.873   2.908  1.00  0.00           H  
ATOM    203 HG22 ILE A 233       9.625  10.553   4.632  1.00  0.00           H  
ATOM    204 HG23 ILE A 233       8.350  11.630   4.066  1.00  0.00           H  
ATOM    205 HD11 ILE A 233       5.327   8.727   3.869  1.00  0.00           H  
ATOM    206 HD12 ILE A 233       4.648  10.121   3.029  1.00  0.00           H  
ATOM    207 HD13 ILE A 233       5.538  10.346   4.535  1.00  0.00           H  
ATOM    208  N   ILE A 234       9.793   7.808   5.195  1.00  0.00           N  
ATOM    209  CA  ILE A 234      10.922   7.508   6.068  1.00  0.00           C  
ATOM    210  C   ILE A 234      11.692   6.314   5.531  1.00  0.00           C  
ATOM    211  O   ILE A 234      12.871   6.124   5.830  1.00  0.00           O  
ATOM    212  CB  ILE A 234      10.424   7.189   7.474  1.00  0.00           C  
ATOM    213  CG1 ILE A 234       9.632   8.381   8.034  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      11.619   6.885   8.380  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      10.581   9.364   8.727  1.00  0.00           C  
ATOM    216  H   ILE A 234       8.888   7.811   5.567  1.00  0.00           H  
ATOM    217  HA  ILE A 234      11.572   8.363   6.109  1.00  0.00           H  
ATOM    218  HB  ILE A 234       9.788   6.321   7.429  1.00  0.00           H  
ATOM    219 HG12 ILE A 234       9.121   8.882   7.226  1.00  0.00           H  
ATOM    220 HG13 ILE A 234       8.905   8.022   8.747  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      11.972   5.884   8.182  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      11.316   6.961   9.414  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      12.410   7.592   8.183  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      10.835   8.990   9.708  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      10.095  10.325   8.824  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      11.479   9.477   8.141  1.00  0.00           H  
ATOM    227  N   SER A 235      11.002   5.514   4.739  1.00  0.00           N  
ATOM    228  CA  SER A 235      11.597   4.325   4.148  1.00  0.00           C  
ATOM    229  C   SER A 235      12.287   4.671   2.835  1.00  0.00           C  
ATOM    230  O   SER A 235      12.807   3.791   2.151  1.00  0.00           O  
ATOM    231  CB  SER A 235      10.520   3.272   3.900  1.00  0.00           C  
ATOM    232  OG  SER A 235      11.018   2.289   3.004  1.00  0.00           O  
ATOM    233  H   SER A 235      10.066   5.727   4.549  1.00  0.00           H  
ATOM    234  HA  SER A 235      12.328   3.920   4.833  1.00  0.00           H  
ATOM    235  HB2 SER A 235      10.253   2.801   4.833  1.00  0.00           H  
ATOM    236  HB3 SER A 235       9.644   3.750   3.480  1.00  0.00           H  
ATOM    237  HG  SER A 235      11.144   2.704   2.147  1.00  0.00           H  
ATOM    238  N   ALA A 236      12.284   5.960   2.489  1.00  0.00           N  
ATOM    239  CA  ALA A 236      12.908   6.405   1.255  1.00  0.00           C  
ATOM    240  C   ALA A 236      14.148   7.213   1.577  1.00  0.00           C  
ATOM    241  O   ALA A 236      14.982   7.463   0.706  1.00  0.00           O  
ATOM    242  CB  ALA A 236      11.929   7.264   0.454  1.00  0.00           C  
ATOM    243  H   ALA A 236      11.865   6.623   3.079  1.00  0.00           H  
ATOM    244  HA  ALA A 236      13.189   5.547   0.664  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      11.983   8.287   0.795  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      10.925   6.890   0.592  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      12.187   7.220  -0.594  1.00  0.00           H  
ATOM    248  N   VAL A 237      14.263   7.620   2.839  1.00  0.00           N  
ATOM    249  CA  VAL A 237      15.409   8.402   3.265  1.00  0.00           C  
ATOM    250  C   VAL A 237      16.398   7.549   4.030  1.00  0.00           C  
ATOM    251  O   VAL A 237      16.140   7.121   5.153  1.00  0.00           O  
ATOM    252  CB  VAL A 237      14.959   9.591   4.122  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      13.658   9.246   4.839  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      16.020   9.961   5.172  1.00  0.00           C  
ATOM    255  H   VAL A 237      13.565   7.389   3.490  1.00  0.00           H  
ATOM    256  HA  VAL A 237      15.897   8.781   2.389  1.00  0.00           H  
ATOM    257  HB  VAL A 237      14.794  10.430   3.476  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      12.828   9.395   4.169  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      13.544   9.885   5.704  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      13.689   8.216   5.155  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      15.978   9.262   5.994  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      15.820  10.956   5.543  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      17.001   9.941   4.729  1.00  0.00           H  
ATOM    264  N   ASP A 238      17.549   7.319   3.413  1.00  0.00           N  
ATOM    265  CA  ASP A 238      18.586   6.543   4.062  1.00  0.00           C  
ATOM    266  C   ASP A 238      19.820   6.399   3.196  1.00  0.00           C  
ATOM    267  O   ASP A 238      20.915   6.701   3.642  1.00  0.00           O  
ATOM    268  CB  ASP A 238      18.067   5.175   4.499  1.00  0.00           C  
ATOM    269  CG  ASP A 238      18.158   5.049   6.017  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      17.611   5.899   6.698  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      18.803   4.118   6.474  1.00  0.00           O1-
ATOM    272  H   ASP A 238      17.705   7.694   2.524  1.00  0.00           H  
ATOM    273  HA  ASP A 238      18.883   7.071   4.925  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      17.040   5.065   4.187  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      18.668   4.403   4.044  1.00  0.00           H  
ATOM    276  N   PRO A 239      19.703   5.940   1.999  1.00  0.00           N  
ATOM    277  CA  PRO A 239      20.878   5.780   1.122  1.00  0.00           C  
ATOM    278  C   PRO A 239      21.128   6.975   0.214  1.00  0.00           C  
ATOM    279  O   PRO A 239      22.273   7.346  -0.036  1.00  0.00           O  
ATOM    280  CB  PRO A 239      20.507   4.541   0.314  1.00  0.00           C  
ATOM    281  CG  PRO A 239      19.000   4.543   0.247  1.00  0.00           C  
ATOM    282  CD  PRO A 239      18.477   5.500   1.324  1.00  0.00           C  
ATOM    283  HA  PRO A 239      21.752   5.590   1.717  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      20.931   4.607  -0.679  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      20.853   3.652   0.815  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      18.674   4.873  -0.723  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      18.625   3.554   0.448  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      17.953   6.331   0.875  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      17.834   4.975   1.997  1.00  0.00           H  
ATOM    290  N   VAL A 240      20.055   7.556  -0.283  1.00  0.00           N  
ATOM    291  CA  VAL A 240      20.156   8.697  -1.185  1.00  0.00           C  
ATOM    292  C   VAL A 240      20.092   9.996  -0.412  1.00  0.00           C  
ATOM    293  O   VAL A 240      20.632  11.018  -0.836  1.00  0.00           O  
ATOM    294  CB  VAL A 240      19.011   8.662  -2.190  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      19.344   9.568  -3.376  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      18.809   7.226  -2.685  1.00  0.00           C  
ATOM    297  H   VAL A 240      19.174   7.210  -0.042  1.00  0.00           H  
ATOM    298  HA  VAL A 240      21.093   8.646  -1.718  1.00  0.00           H  
ATOM    299  HB  VAL A 240      18.110   9.011  -1.707  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      18.522   9.565  -4.077  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      20.235   9.206  -3.868  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      19.513  10.577  -3.026  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      18.097   6.721  -2.049  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      19.753   6.700  -2.655  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      18.438   7.244  -3.700  1.00  0.00           H  
ATOM    306  N   ALA A 241      19.418   9.945   0.720  1.00  0.00           N  
ATOM    307  CA  ALA A 241      19.270  11.122   1.552  1.00  0.00           C  
ATOM    308  C   ALA A 241      20.514  11.312   2.389  1.00  0.00           C  
ATOM    309  O   ALA A 241      20.865  12.430   2.770  1.00  0.00           O  
ATOM    310  CB  ALA A 241      18.069  10.941   2.466  1.00  0.00           C  
ATOM    311  H   ALA A 241      19.010   9.095   1.004  1.00  0.00           H  
ATOM    312  HA  ALA A 241      19.115  11.990   0.930  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      17.194  11.371   2.005  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      18.258  11.427   3.410  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      17.909   9.885   2.626  1.00  0.00           H  
ATOM    316  N   VAL A 242      21.174  10.205   2.673  1.00  0.00           N  
ATOM    317  CA  VAL A 242      22.382  10.243   3.471  1.00  0.00           C  
ATOM    318  C   VAL A 242      23.603  10.389   2.578  1.00  0.00           C  
ATOM    319  O   VAL A 242      24.672  10.799   3.031  1.00  0.00           O  
ATOM    320  CB  VAL A 242      22.474   8.994   4.337  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      23.625   9.136   5.339  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      21.149   8.825   5.103  1.00  0.00           C  
ATOM    323  H   VAL A 242      20.838   9.342   2.336  1.00  0.00           H  
ATOM    324  HA  VAL A 242      22.328  11.094   4.114  1.00  0.00           H  
ATOM    325  HB  VAL A 242      22.650   8.138   3.710  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      23.235   9.082   6.343  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      24.117  10.087   5.196  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      24.335   8.337   5.185  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      20.317   8.833   4.410  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      21.034   9.642   5.802  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      21.159   7.893   5.644  1.00  0.00           H  
ATOM    332  N   LEU A 243      23.434  10.079   1.295  1.00  0.00           N  
ATOM    333  CA  LEU A 243      24.531  10.210   0.349  1.00  0.00           C  
ATOM    334  C   LEU A 243      24.637  11.653  -0.106  1.00  0.00           C  
ATOM    335  O   LEU A 243      25.731  12.166  -0.345  1.00  0.00           O  
ATOM    336  CB  LEU A 243      24.307   9.317  -0.871  1.00  0.00           C  
ATOM    337  CG  LEU A 243      24.948   7.937  -0.640  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      24.551   6.988  -1.776  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      26.481   8.061  -0.605  1.00  0.00           C  
ATOM    340  H   LEU A 243      22.557   9.777   0.982  1.00  0.00           H  
ATOM    341  HA  LEU A 243      25.445   9.925   0.837  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      23.247   9.204  -1.032  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      24.749   9.781  -1.740  1.00  0.00           H  
ATOM    344  HG  LEU A 243      24.595   7.537   0.303  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      25.431   6.482  -2.146  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      24.098   7.552  -2.578  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      23.844   6.256  -1.410  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      26.838   7.842   0.390  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      26.777   9.063  -0.877  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      26.914   7.359  -1.303  1.00  0.00           H  
ATOM    351  N   ALA A 244      23.485  12.306  -0.220  1.00  0.00           N  
ATOM    352  CA  ALA A 244      23.455  13.695  -0.645  1.00  0.00           C  
ATOM    353  C   ALA A 244      24.473  14.502   0.145  1.00  0.00           C  
ATOM    354  O   ALA A 244      24.931  15.552  -0.298  1.00  0.00           O  
ATOM    355  CB  ALA A 244      22.058  14.271  -0.437  1.00  0.00           C  
ATOM    356  H   ALA A 244      22.644  11.845  -0.012  1.00  0.00           H  
ATOM    357  HA  ALA A 244      23.704  13.747  -1.688  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      21.805  14.914  -1.267  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      22.036  14.840   0.481  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      21.344  13.462  -0.378  1.00  0.00           H  
ATOM    361  N   VAL A 245      24.824  13.987   1.313  1.00  0.00           N  
ATOM    362  CA  VAL A 245      25.793  14.651   2.167  1.00  0.00           C  
ATOM    363  C   VAL A 245      27.197  14.155   1.850  1.00  0.00           C  
ATOM    364  O   VAL A 245      28.111  14.950   1.663  1.00  0.00           O  
ATOM    365  CB  VAL A 245      25.465  14.379   3.634  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      26.387  15.209   4.530  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      24.006  14.765   3.902  1.00  0.00           C  
ATOM    368  H   VAL A 245      24.425  13.143   1.607  1.00  0.00           H  
ATOM    369  HA  VAL A 245      25.753  15.715   1.988  1.00  0.00           H  
ATOM    370  HB  VAL A 245      25.604  13.327   3.845  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      27.091  15.754   3.916  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      26.927  14.556   5.199  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      25.798  15.908   5.105  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      23.743  14.493   4.912  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      23.361  14.246   3.207  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      23.888  15.832   3.772  1.00  0.00           H  
ATOM    377  N   PHE A 246      27.354  12.836   1.785  1.00  0.00           N  
ATOM    378  CA  PHE A 246      28.657  12.253   1.480  1.00  0.00           C  
ATOM    379  C   PHE A 246      29.086  12.635   0.075  1.00  0.00           C  
ATOM    380  O   PHE A 246      30.167  12.261  -0.383  1.00  0.00           O  
ATOM    381  CB  PHE A 246      28.608  10.731   1.619  1.00  0.00           C  
ATOM    382  CG  PHE A 246      28.648  10.362   3.085  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      29.793  10.633   3.844  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      27.538   9.753   3.685  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      29.828  10.296   5.204  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      27.574   9.415   5.041  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      28.719   9.687   5.802  1.00  0.00           C  
ATOM    388  H   PHE A 246      26.584  12.249   1.933  1.00  0.00           H  
ATOM    389  HA  PHE A 246      29.381  12.639   2.175  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      27.700  10.358   1.175  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      29.458  10.300   1.118  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      30.650  11.103   3.385  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      26.657   9.542   3.099  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      30.710  10.505   5.789  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      26.719   8.945   5.503  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      28.746   9.426   6.848  1.00  0.00           H  
ATOM    397  N   GLU A 247      28.239  13.401  -0.598  1.00  0.00           N  
ATOM    398  CA  GLU A 247      28.542  13.851  -1.944  1.00  0.00           C  
ATOM    399  C   GLU A 247      29.270  15.188  -1.881  1.00  0.00           C  
ATOM    400  O   GLU A 247      29.648  15.751  -2.908  1.00  0.00           O  
ATOM    401  CB  GLU A 247      27.254  14.005  -2.754  1.00  0.00           C  
ATOM    402  CG  GLU A 247      27.292  13.073  -3.968  1.00  0.00           C  
ATOM    403  CD  GLU A 247      28.442  13.463  -4.893  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      28.869  14.604  -4.828  1.00  0.00           O1-
ATOM    405  OE2 GLU A 247      28.887  12.613  -5.647  1.00  0.00           O  
ATOM    406  H   GLU A 247      27.399  13.676  -0.175  1.00  0.00           H  
ATOM    407  HA  GLU A 247      29.180  13.124  -2.424  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      26.407  13.751  -2.133  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      27.160  15.027  -3.089  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      27.432  12.055  -3.636  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      26.360  13.150  -4.507  1.00  0.00           H  
ATOM    412  N   GLU A 248      29.463  15.692  -0.662  1.00  0.00           N  
ATOM    413  CA  GLU A 248      30.146  16.966  -0.484  1.00  0.00           C  
ATOM    414  C   GLU A 248      30.431  17.252   0.992  1.00  0.00           C  
ATOM    415  O   GLU A 248      29.604  17.838   1.692  1.00  0.00           O  
ATOM    416  CB  GLU A 248      29.290  18.095  -1.063  1.00  0.00           C  
ATOM    417  CG  GLU A 248      27.954  18.156  -0.324  1.00  0.00           C  
ATOM    418  CD  GLU A 248      26.812  18.288  -1.325  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      26.603  17.356  -2.084  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      26.163  19.323  -1.320  1.00  0.00           O  
ATOM    421  H   GLU A 248      29.141  15.201   0.121  1.00  0.00           H  
ATOM    422  HA  GLU A 248      31.080  16.933  -1.017  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      29.811  19.035  -0.950  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      29.112  17.906  -2.112  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      27.822  17.253   0.253  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      27.949  19.008   0.338  1.00  0.00           H  
ATOM    427  N   ILE A 249      31.617  16.854   1.452  1.00  0.00           N  
ATOM    428  CA  ILE A 249      32.012  17.095   2.839  1.00  0.00           C  
ATOM    429  C   ILE A 249      33.514  17.338   2.926  1.00  0.00           C  
ATOM    430  O   ILE A 249      33.988  18.042   3.820  1.00  0.00           O  
ATOM    431  CB  ILE A 249      31.646  15.909   3.737  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      30.274  15.357   3.329  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      31.602  16.386   5.189  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      29.868  14.193   4.247  1.00  0.00           C  
ATOM    435  H   ILE A 249      32.242  16.406   0.846  1.00  0.00           H  
ATOM    436  HA  ILE A 249      31.498  17.974   3.199  1.00  0.00           H  
ATOM    437  HB  ILE A 249      32.394  15.134   3.634  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      29.536  16.143   3.397  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      30.329  15.003   2.312  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      30.709  16.974   5.348  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      32.473  16.989   5.397  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      31.588  15.530   5.848  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      30.534  13.358   4.084  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      28.855  13.896   4.023  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      29.923  14.499   5.280  1.00  0.00           H  
ATOM    446  N   HIS A 250      34.261  16.746   1.997  1.00  0.00           N  
ATOM    447  CA  HIS A 250      35.709  16.904   1.986  1.00  0.00           C  
ATOM    448  C   HIS A 250      36.284  16.618   3.368  1.00  0.00           C  
ATOM    449  O   HIS A 250      37.021  17.429   3.928  1.00  0.00           O  
ATOM    450  CB  HIS A 250      36.080  18.325   1.561  1.00  0.00           C  
ATOM    451  CG  HIS A 250      37.577  18.448   1.476  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      38.397  17.352   1.267  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      38.417  19.531   1.574  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      39.669  17.794   1.246  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      39.736  19.116   1.427  1.00  0.00           N  
ATOM    456  H   HIS A 250      33.829  16.194   1.314  1.00  0.00           H  
ATOM    457  HA  HIS A 250      36.132  16.207   1.278  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      35.646  18.537   0.595  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      35.702  19.029   2.287  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      38.100  20.550   1.738  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      40.527  17.157   1.097  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      40.542  19.672   1.451  1.00  0.00           H  
ATOM    463  N   ILE A 251      35.938  15.455   3.914  1.00  0.00           N  
ATOM    464  CA  ILE A 251      36.422  15.068   5.235  1.00  0.00           C  
ATOM    465  C   ILE A 251      36.037  13.624   5.552  1.00  0.00           C  
ATOM    466  O   ILE A 251      36.752  12.928   6.273  1.00  0.00           O  
ATOM    467  CB  ILE A 251      35.838  16.000   6.299  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      36.764  16.018   7.515  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      34.452  15.509   6.722  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      36.125  16.843   8.631  1.00  0.00           C  
ATOM    471  H   ILE A 251      35.347  14.849   3.421  1.00  0.00           H  
ATOM    472  HA  ILE A 251      37.496  15.156   5.254  1.00  0.00           H  
ATOM    473  HB  ILE A 251      35.754  16.998   5.894  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      36.926  15.007   7.859  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      37.711  16.462   7.240  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      33.917  16.313   7.206  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      34.555  14.682   7.409  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      33.903  15.187   5.852  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      35.648  17.713   8.206  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      36.887  17.156   9.330  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      35.389  16.244   9.146  1.00  0.00           H  
ATOM    482  N   ASN A 252      34.904  13.185   5.013  1.00  0.00           N  
ATOM    483  CA  ASN A 252      34.431  11.829   5.249  1.00  0.00           C  
ATOM    484  C   ASN A 252      33.949  11.200   3.945  1.00  0.00           C  
ATOM    485  O   ASN A 252      32.978  10.443   3.933  1.00  0.00           O  
ATOM    486  CB  ASN A 252      33.289  11.844   6.265  1.00  0.00           C  
ATOM    487  CG  ASN A 252      33.101  10.457   6.865  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      32.953   9.477   6.132  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.097  10.309   8.161  1.00  0.00           N  
ATOM    490  H   ASN A 252      34.373  13.787   4.451  1.00  0.00           H  
ATOM    491  HA  ASN A 252      35.242  11.238   5.645  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      33.521  12.547   7.054  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      32.377  12.148   5.775  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      33.215  11.090   8.742  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      32.978   9.419   8.554  1.00  0.00           H  
ATOM    496  N   GLU A 253      34.630  11.523   2.853  1.00  0.00           N  
ATOM    497  CA  GLU A 253      34.261  10.987   1.547  1.00  0.00           C  
ATOM    498  C   GLU A 253      35.120   9.773   1.203  1.00  0.00           C  
ATOM    499  O   GLU A 253      34.976   9.181   0.134  1.00  0.00           O  
ATOM    500  CB  GLU A 253      34.442  12.067   0.477  1.00  0.00           C  
ATOM    501  CG  GLU A 253      34.043  11.513  -0.893  1.00  0.00           C  
ATOM    502  CD  GLU A 253      35.284  11.061  -1.657  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      36.230  11.831  -1.720  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      35.272   9.951  -2.161  1.00  0.00           O  
ATOM    505  H   GLU A 253      35.393  12.134   2.924  1.00  0.00           H  
ATOM    506  HA  GLU A 253      33.224  10.695   1.574  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      33.820  12.918   0.715  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      35.477  12.376   0.448  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      33.379  10.669  -0.760  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      33.537  12.280  -1.457  1.00  0.00           H  
ATOM    511  N   LEU A 254      36.021   9.416   2.116  1.00  0.00           N  
ATOM    512  CA  LEU A 254      36.913   8.276   1.906  1.00  0.00           C  
ATOM    513  C   LEU A 254      36.577   7.143   2.874  1.00  0.00           C  
ATOM    514  O   LEU A 254      36.919   5.986   2.630  1.00  0.00           O  
ATOM    515  CB  LEU A 254      38.385   8.685   2.095  1.00  0.00           C  
ATOM    516  CG  LEU A 254      38.529  10.210   2.237  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      38.198  10.647   3.670  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      39.973  10.603   1.921  1.00  0.00           C  
ATOM    519  H   LEU A 254      36.086   9.930   2.944  1.00  0.00           H  
ATOM    520  HA  LEU A 254      36.783   7.915   0.896  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      38.779   8.203   2.979  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      38.952   8.357   1.235  1.00  0.00           H  
ATOM    523  HG  LEU A 254      37.867  10.709   1.543  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      37.702   9.846   4.193  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      37.552  11.514   3.643  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      39.112  10.901   4.185  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      40.086  11.673   2.022  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      40.214  10.311   0.908  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      40.642  10.105   2.607  1.00  0.00           H  
ATOM    530  N   LEU A 255      35.911   7.485   3.970  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.541   6.489   4.971  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.222   5.825   4.594  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.166   4.623   4.344  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.401   7.145   6.349  1.00  0.00           C  
ATOM    535  CG  LEU A 255      36.360   8.335   6.464  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      36.244   8.956   7.858  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      37.799   7.860   6.237  1.00  0.00           C  
ATOM    538  H   LEU A 255      35.668   8.423   4.111  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.311   5.734   5.018  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      34.385   7.488   6.480  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.638   6.420   7.114  1.00  0.00           H  
ATOM    542  HG  LEU A 255      36.102   9.077   5.723  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      35.389   9.616   7.887  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      37.140   9.519   8.076  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      36.124   8.176   8.594  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      38.484   8.596   6.630  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      37.975   7.731   5.179  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      37.953   6.919   6.745  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.163   6.624   4.557  1.00  0.00           N  
ATOM    550  CA  HIS A 256      31.844   6.119   4.207  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.942   5.131   3.052  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.158   4.192   2.958  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.944   7.281   3.796  1.00  0.00           C  
ATOM    554  CG  HIS A 256      31.426   7.827   2.481  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      30.556   8.181   1.461  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      32.689   8.068   1.998  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      31.301   8.614   0.427  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      32.607   8.567   0.701  1.00  0.00           N  
ATOM    559  H   HIS A 256      33.273   7.576   4.763  1.00  0.00           H  
ATOM    560  HA  HIS A 256      31.413   5.624   5.064  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      29.926   6.932   3.692  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      30.989   8.057   4.546  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      33.606   7.907   2.546  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      30.892   8.975  -0.505  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      33.349   8.825   0.115  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.906   5.362   2.171  1.00  0.00           N  
ATOM    567  CA  ILE A 257      33.097   4.499   1.014  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.910   3.029   1.393  1.00  0.00           C  
ATOM    569  O   ILE A 257      32.495   2.216   0.567  1.00  0.00           O  
ATOM    570  CB  ILE A 257      34.495   4.731   0.427  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      34.430   4.592  -1.095  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      35.492   3.714   0.993  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      35.847   4.574  -1.674  1.00  0.00           C  
ATOM    574  H   ILE A 257      33.496   6.133   2.296  1.00  0.00           H  
ATOM    575  HA  ILE A 257      32.361   4.755   0.268  1.00  0.00           H  
ATOM    576  HB  ILE A 257      34.824   5.729   0.681  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      33.921   3.675  -1.351  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      33.889   5.433  -1.506  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      35.338   2.753   0.525  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.349   3.623   2.060  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      36.499   4.054   0.798  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      36.268   3.585  -1.561  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      36.460   5.288  -1.145  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      35.810   4.832  -2.721  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.214   2.696   2.642  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.071   1.323   3.113  1.00  0.00           C  
ATOM    587  C   LEU A 258      31.788   1.162   3.920  1.00  0.00           C  
ATOM    588  O   LEU A 258      30.874   0.445   3.512  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.274   0.937   3.978  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.645  -0.524   3.718  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.830  -0.914   4.607  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      33.450  -1.422   4.041  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.538   3.385   3.259  1.00  0.00           H  
ATOM    594  HA  LEU A 258      33.026   0.663   2.262  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.110   1.573   3.732  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.021   1.061   5.021  1.00  0.00           H  
ATOM    597  HG  LEU A 258      34.923  -0.647   2.681  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      36.526  -0.090   4.662  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.324  -1.776   4.189  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.473  -1.151   5.598  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      32.900  -1.004   4.871  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      33.800  -2.409   4.303  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      32.806  -1.487   3.177  1.00  0.00           H  
ATOM    604  N   VAL A 259      31.729   1.829   5.064  1.00  0.00           N  
ATOM    605  CA  VAL A 259      30.556   1.747   5.921  1.00  0.00           C  
ATOM    606  C   VAL A 259      29.290   2.005   5.125  1.00  0.00           C  
ATOM    607  O   VAL A 259      28.209   1.554   5.498  1.00  0.00           O  
ATOM    608  CB  VAL A 259      30.662   2.762   7.056  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      29.334   2.821   7.814  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      31.779   2.343   8.013  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.490   2.381   5.340  1.00  0.00           H  
ATOM    612  HA  VAL A 259      30.497   0.758   6.337  1.00  0.00           H  
ATOM    613  HB  VAL A 259      30.884   3.737   6.644  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      28.617   3.386   7.238  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      29.487   3.301   8.769  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      28.964   1.820   7.969  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      31.347   1.968   8.930  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      32.405   3.195   8.233  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      32.375   1.568   7.554  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.427   2.729   4.025  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.278   3.027   3.191  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.434   1.772   3.001  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.401   1.602   3.646  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.738   3.548   1.831  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.684   3.222   0.805  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      26.345   3.545   1.053  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.041   2.588  -0.391  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.363   3.234   0.107  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.059   2.276  -1.339  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.719   2.599  -1.090  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.310   3.062   3.770  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.678   3.785   3.674  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      28.880   4.616   1.882  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.665   3.071   1.557  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      26.071   4.035   1.976  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.075   2.339  -0.584  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.331   3.481   0.302  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      27.336   1.787  -2.257  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      24.962   2.359  -1.821  1.00  0.00           H  
ATOM    640  N   GLY A 261      27.884   0.893   2.113  1.00  0.00           N  
ATOM    641  CA  GLY A 261      27.167  -0.345   1.845  1.00  0.00           C  
ATOM    642  C   GLY A 261      26.872  -1.089   3.145  1.00  0.00           C  
ATOM    643  O   GLY A 261      25.788  -1.644   3.321  1.00  0.00           O  
ATOM    644  H   GLY A 261      28.717   1.081   1.628  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      26.236  -0.117   1.348  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      27.765  -0.976   1.206  1.00  0.00           H  
ATOM    647  N   GLU A 262      27.846  -1.098   4.049  1.00  0.00           N  
ATOM    648  CA  GLU A 262      27.679  -1.780   5.329  1.00  0.00           C  
ATOM    649  C   GLU A 262      26.658  -1.050   6.200  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.228  -1.570   7.229  1.00  0.00           O  
ATOM    651  CB  GLU A 262      29.020  -1.850   6.062  1.00  0.00           C  
ATOM    652  CG  GLU A 262      29.439  -3.312   6.223  1.00  0.00           C  
ATOM    653  CD  GLU A 262      30.806  -3.391   6.895  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      30.889  -3.068   8.067  1.00  0.00           O  
ATOM    655  OE2 GLU A 262      31.752  -3.769   6.221  1.00  0.00           O1-
ATOM    656  H   GLU A 262      28.692  -0.638   3.852  1.00  0.00           H  
ATOM    657  HA  GLU A 262      27.326  -2.783   5.149  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      29.770  -1.320   5.491  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      28.923  -1.397   7.036  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      28.710  -3.828   6.831  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      29.491  -3.780   5.251  1.00  0.00           H  
ATOM    662  N   SER A 263      26.272   0.149   5.777  1.00  0.00           N  
ATOM    663  CA  SER A 263      25.292   0.925   6.531  1.00  0.00           C  
ATOM    664  C   SER A 263      23.934   0.251   6.448  1.00  0.00           C  
ATOM    665  O   SER A 263      23.392  -0.209   7.456  1.00  0.00           O  
ATOM    666  CB  SER A 263      25.196   2.343   5.968  1.00  0.00           C  
ATOM    667  OG  SER A 263      24.440   2.322   4.766  1.00  0.00           O  
ATOM    668  H   SER A 263      26.641   0.512   4.947  1.00  0.00           H  
ATOM    669  HA  SER A 263      25.601   0.974   7.563  1.00  0.00           H  
ATOM    670  HB2 SER A 263      24.704   2.981   6.684  1.00  0.00           H  
ATOM    671  HB3 SER A 263      26.190   2.724   5.776  1.00  0.00           H  
ATOM    672  HG  SER A 263      23.676   2.891   4.885  1.00  0.00           H  
ATOM    673  N   LEU A 264      23.393   0.180   5.239  1.00  0.00           N  
ATOM    674  CA  LEU A 264      22.102  -0.456   5.030  1.00  0.00           C  
ATOM    675  C   LEU A 264      22.106  -1.848   5.647  1.00  0.00           C  
ATOM    676  O   LEU A 264      21.054  -2.447   5.865  1.00  0.00           O  
ATOM    677  CB  LEU A 264      21.811  -0.553   3.532  1.00  0.00           C  
ATOM    678  CG  LEU A 264      21.868   0.841   2.904  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      21.614   0.734   1.398  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      20.797   1.738   3.536  1.00  0.00           C  
ATOM    681  H   LEU A 264      23.877   0.552   4.473  1.00  0.00           H  
ATOM    682  HA  LEU A 264      21.334   0.137   5.503  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      22.554  -1.187   3.067  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      20.830  -0.978   3.380  1.00  0.00           H  
ATOM    685  HG  LEU A 264      22.844   1.272   3.073  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      20.551   0.666   1.216  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.104  -0.146   1.013  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.008   1.612   0.906  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      20.497   2.494   2.825  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.200   2.212   4.417  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      19.941   1.141   3.808  1.00  0.00           H  
ATOM    692  N   LEU A 265      23.303  -2.350   5.937  1.00  0.00           N  
ATOM    693  CA  LEU A 265      23.444  -3.669   6.542  1.00  0.00           C  
ATOM    694  C   LEU A 265      23.431  -3.554   8.057  1.00  0.00           C  
ATOM    695  O   LEU A 265      22.448  -3.908   8.706  1.00  0.00           O  
ATOM    696  CB  LEU A 265      24.752  -4.312   6.091  1.00  0.00           C  
ATOM    697  CG  LEU A 265      24.747  -4.434   4.567  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.116  -4.921   4.083  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      23.668  -5.429   4.121  1.00  0.00           C  
ATOM    700  H   LEU A 265      24.105  -1.822   5.746  1.00  0.00           H  
ATOM    701  HA  LEU A 265      22.625  -4.291   6.227  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      25.580  -3.691   6.400  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      24.851  -5.290   6.533  1.00  0.00           H  
ATOM    704  HG  LEU A 265      24.538  -3.466   4.138  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.762  -5.078   4.934  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      26.551  -4.179   3.431  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      25.997  -5.850   3.545  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      23.534  -6.187   4.877  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      23.970  -5.896   3.195  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      22.735  -4.903   3.970  1.00  0.00           H  
ATOM    711  N   ASN A 266      24.523  -3.047   8.614  1.00  0.00           N  
ATOM    712  CA  ASN A 266      24.611  -2.881  10.056  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.348  -2.207  10.573  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.014  -2.307  11.754  1.00  0.00           O  
ATOM    715  CB  ASN A 266      25.835  -2.036  10.414  1.00  0.00           C  
ATOM    716  CG  ASN A 266      27.110  -2.804  10.090  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      28.203  -2.396  10.484  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      27.035  -3.904   9.391  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.276  -2.774   8.049  1.00  0.00           H  
ATOM    720  HA  ASN A 266      24.708  -3.853  10.515  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      25.815  -1.117   9.846  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      25.815  -1.807  11.469  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      26.165  -4.229   9.081  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      27.851  -4.406   9.178  1.00  0.00           H  
ATOM    725  N   ASP A 267      22.645  -1.524   9.673  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.412  -0.839  10.040  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.213  -1.761   9.853  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.189  -1.600  10.518  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.236   0.414   9.180  1.00  0.00           C  
ATOM    730  CG  ASP A 267      22.441   1.332   9.349  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      23.247   1.063  10.224  1.00  0.00           O1-
ATOM    732  OD2 ASP A 267      22.544   2.289   8.598  1.00  0.00           O  
ATOM    733  H   ASP A 267      22.959  -1.484   8.744  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.471  -0.546  11.077  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.146   0.128   8.142  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      20.342   0.937   9.487  1.00  0.00           H  
ATOM    737  N   ALA A 268      20.345  -2.732   8.948  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.260  -3.675   8.684  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.591  -5.050   9.257  1.00  0.00           C  
ATOM    740  O   ALA A 268      18.800  -5.984   9.132  1.00  0.00           O  
ATOM    741  CB  ALA A 268      19.019  -3.792   7.180  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.187  -2.812   8.446  1.00  0.00           H  
ATOM    743  HA  ALA A 268      18.358  -3.315   9.154  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      18.905  -2.805   6.755  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      18.122  -4.367   7.003  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      19.860  -4.289   6.716  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.758  -5.162   9.879  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.184  -6.425  10.472  1.00  0.00           C  
ATOM    749  C   VAL A 269      21.174  -6.325  11.992  1.00  0.00           C  
ATOM    750  O   VAL A 269      21.068  -7.333  12.693  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.592  -6.779   9.993  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.073  -8.042  10.707  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.569  -7.026   8.483  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.342  -4.379   9.948  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.504  -7.207  10.167  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.263  -5.961  10.215  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      22.220  -8.621  11.027  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.665  -7.765  11.569  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      23.675  -8.632  10.033  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      21.984  -6.258   8.002  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.128  -7.993   8.284  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      23.578  -7.005   8.099  1.00  0.00           H  
ATOM    763  N   THR A 270      21.285  -5.101  12.497  1.00  0.00           N  
ATOM    764  CA  THR A 270      21.287  -4.873  13.938  1.00  0.00           C  
ATOM    765  C   THR A 270      19.873  -4.637  14.448  1.00  0.00           C  
ATOM    766  O   THR A 270      19.497  -5.112  15.519  1.00  0.00           O  
ATOM    767  CB  THR A 270      22.169  -3.667  14.272  1.00  0.00           C  
ATOM    768  OG1 THR A 270      22.549  -3.724  15.642  1.00  0.00           O  
ATOM    769  CG2 THR A 270      21.411  -2.364  14.004  1.00  0.00           C  
ATOM    770  H   THR A 270      21.363  -4.335  11.889  1.00  0.00           H  
ATOM    771  HA  THR A 270      21.690  -5.745  14.427  1.00  0.00           H  
ATOM    772  HB  THR A 270      23.050  -3.693  13.654  1.00  0.00           H  
ATOM    773  HG1 THR A 270      23.002  -2.906  15.857  1.00  0.00           H  
ATOM    774 HG21 THR A 270      22.108  -1.543  13.979  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.688  -2.197  14.789  1.00  0.00           H  
ATOM    776 HG23 THR A 270      20.903  -2.432  13.054  1.00  0.00           H  
ATOM    777  N   VAL A 271      19.098  -3.891  13.674  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.724  -3.585  14.051  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.811  -4.778  13.787  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.970  -5.119  14.614  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.227  -2.368  13.266  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      17.022  -2.750  11.798  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      15.899  -1.890  13.856  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.462  -3.537  12.835  1.00  0.00           H  
ATOM    785  HA  VAL A 271      17.697  -3.350  15.105  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.959  -1.577  13.331  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      16.130  -3.353  11.705  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      17.876  -3.314  11.449  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      16.916  -1.857  11.204  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      15.176  -2.690  13.814  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      15.534  -1.045  13.288  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      16.048  -1.594  14.885  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.983  -5.407  12.633  1.00  0.00           N  
ATOM    794  CA  VAL A 272      16.165  -6.558  12.277  1.00  0.00           C  
ATOM    795  C   VAL A 272      16.468  -7.738  13.195  1.00  0.00           C  
ATOM    796  O   VAL A 272      15.727  -8.719  13.232  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.430  -6.950  10.818  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.534  -8.011  10.745  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.146  -7.509  10.201  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.670  -5.091  12.011  1.00  0.00           H  
ATOM    801  HA  VAL A 272      15.124  -6.293  12.380  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.742  -6.073  10.269  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      17.132  -8.973  11.034  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      18.343  -7.743  11.412  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.909  -8.071   9.734  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.610  -8.081  10.945  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.396  -8.148   9.368  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.528  -6.695   9.857  1.00  0.00           H  
ATOM    809  N   LEU A 273      17.570  -7.631  13.926  1.00  0.00           N  
ATOM    810  CA  LEU A 273      17.981  -8.688  14.835  1.00  0.00           C  
ATOM    811  C   LEU A 273      17.118  -8.694  16.095  1.00  0.00           C  
ATOM    812  O   LEU A 273      16.447  -9.684  16.387  1.00  0.00           O  
ATOM    813  CB  LEU A 273      19.456  -8.487  15.202  1.00  0.00           C  
ATOM    814  CG  LEU A 273      19.858  -9.422  16.344  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      19.442 -10.860  16.013  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      21.377  -9.371  16.528  1.00  0.00           C  
ATOM    817  H   LEU A 273      18.122  -6.828  13.848  1.00  0.00           H  
ATOM    818  HA  LEU A 273      17.875  -9.637  14.332  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      20.069  -8.694  14.338  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      19.608  -7.464  15.510  1.00  0.00           H  
ATOM    821  HG  LEU A 273      19.375  -9.107  17.254  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      20.013 -11.547  16.618  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      19.630 -11.058  14.968  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      18.390 -10.986  16.222  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      21.695  -8.342  16.596  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      21.859  -9.843  15.685  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      21.648  -9.891  17.436  1.00  0.00           H  
ATOM    828  N   TYR A 274      17.149  -7.591  16.842  1.00  0.00           N  
ATOM    829  CA  TYR A 274      16.374  -7.492  18.080  1.00  0.00           C  
ATOM    830  C   TYR A 274      15.387  -6.327  18.033  1.00  0.00           C  
ATOM    831  O   TYR A 274      14.645  -6.113  18.990  1.00  0.00           O  
ATOM    832  CB  TYR A 274      17.320  -7.309  19.267  1.00  0.00           C  
ATOM    833  CG  TYR A 274      17.953  -5.940  19.201  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      18.990  -5.690  18.294  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      17.505  -4.918  20.048  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      19.577  -4.421  18.232  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      18.092  -3.651  19.987  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      19.129  -3.401  19.079  1.00  0.00           C  
ATOM    839  OH  TYR A 274      19.707  -2.151  19.019  1.00  0.00           O  
ATOM    840  H   TYR A 274      17.707  -6.836  16.560  1.00  0.00           H  
ATOM    841  HA  TYR A 274      15.819  -8.403  18.220  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      16.763  -7.404  20.188  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      18.092  -8.064  19.231  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      19.335  -6.478  17.640  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      16.705  -5.112  20.749  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      20.377  -4.229  17.533  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      17.745  -2.863  20.641  1.00  0.00           H  
ATOM    848  HH  TYR A 274      19.010  -1.496  19.098  1.00  0.00           H  
ATOM    849  N   LYS A 275      15.395  -5.594  16.917  1.00  0.00           N  
ATOM    850  CA  LYS A 275      14.503  -4.440  16.718  1.00  0.00           C  
ATOM    851  C   LYS A 275      14.002  -3.867  18.042  1.00  0.00           C  
ATOM    852  O   LYS A 275      12.810  -3.608  18.206  1.00  0.00           O  
ATOM    853  CB  LYS A 275      13.310  -4.841  15.842  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.338  -5.717  16.639  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.825  -6.849  15.746  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.794  -7.679  16.515  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      11.494  -8.559  17.493  1.00  0.00           N1+
ATOM    858  H   LYS A 275      16.018  -5.837  16.203  1.00  0.00           H  
ATOM    859  HA  LYS A 275      15.056  -3.667  16.204  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      12.796  -3.950  15.508  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      13.663  -5.391  14.983  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.846  -6.135  17.494  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      11.504  -5.120  16.971  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      11.368  -6.431  14.863  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      12.651  -7.484  15.458  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      10.122  -7.017  17.044  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.230  -8.285  15.822  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      11.901  -9.377  16.995  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      10.814  -8.891  18.207  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      12.256  -8.026  17.957  1.00  0.00           H  
ATOM    871  N   LYS A 276      14.920  -3.672  18.984  1.00  0.00           N  
ATOM    872  CA  LYS A 276      14.560  -3.131  20.289  1.00  0.00           C  
ATOM    873  C   LYS A 276      13.471  -3.980  20.939  1.00  0.00           C  
ATOM    874  O   LYS A 276      12.290  -3.840  20.621  1.00  0.00           O  
ATOM    875  CB  LYS A 276      14.066  -1.688  20.145  1.00  0.00           C  
ATOM    876  CG  LYS A 276      15.254  -0.727  20.238  1.00  0.00           C  
ATOM    877  CD  LYS A 276      15.515  -0.373  21.703  1.00  0.00           C  
ATOM    878  CE  LYS A 276      16.951   0.125  21.860  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      17.082   0.870  23.144  1.00  0.00           N1+
ATOM    880  H   LYS A 276      15.856  -3.897  18.797  1.00  0.00           H  
ATOM    881  HA  LYS A 276      15.432  -3.138  20.926  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      13.579  -1.568  19.189  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      13.367  -1.467  20.936  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      16.131  -1.197  19.817  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      15.031   0.175  19.685  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      14.829   0.401  22.013  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      15.369  -1.249  22.316  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      17.626  -0.718  21.862  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      17.198   0.780  21.038  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      17.393   1.841  22.951  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      17.783   0.393  23.751  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      16.164   0.891  23.628  1.00  0.00           H  
ATOM    893  N   LYS A 277      13.877  -4.860  21.846  1.00  0.00           N  
ATOM    894  CA  LYS A 277      12.930  -5.728  22.535  1.00  0.00           C  
ATOM    895  C   LYS A 277      12.059  -4.919  23.490  1.00  0.00           C  
ATOM    896  O   LYS A 277      11.162  -5.500  24.078  1.00  0.00           O  
ATOM    897  CB  LYS A 277      13.685  -6.803  23.318  1.00  0.00           C  
ATOM    898  CG  LYS A 277      14.642  -6.137  24.308  1.00  0.00           C  
ATOM    899  CD  LYS A 277      15.608  -7.184  24.867  1.00  0.00           C  
ATOM    900  CE  LYS A 277      16.994  -6.980  24.255  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      17.581  -5.711  24.767  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      12.299  -3.729  23.619  1.00  0.00           O  
ATOM    903  H   LYS A 277      14.832  -4.927  22.058  1.00  0.00           H  
ATOM    904  HA  LYS A 277      12.298  -6.207  21.803  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      12.978  -7.419  23.855  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      14.249  -7.419  22.633  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      15.202  -5.365  23.800  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      14.078  -5.703  25.116  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      15.667  -7.080  25.941  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      15.250  -8.173  24.621  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      17.634  -7.808  24.526  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      16.910  -6.930  23.179  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      18.428  -5.922  25.329  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      16.882  -5.221  25.359  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      17.845  -5.102  23.965  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 221      46.408  35.073  21.620  1.00  0.00           N  
ATOM      2  CA  GLY A 221      45.173  35.577  20.955  1.00  0.00           C  
ATOM      3  C   GLY A 221      45.167  35.143  19.493  1.00  0.00           C  
ATOM      4  O   GLY A 221      45.638  35.872  18.619  1.00  0.00           O  
ATOM      5  H1  GLY A 221      46.564  35.599  22.505  1.00  0.00           H  
ATOM      6  H2  GLY A 221      47.222  35.212  20.987  1.00  0.00           H  
ATOM      7  H3  GLY A 221      46.301  34.062  21.833  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      44.305  35.172  21.456  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      45.149  36.655  21.007  1.00  0.00           H  
ATOM     10  N   SER A 222      44.633  33.956  19.236  1.00  0.00           N  
ATOM     11  CA  SER A 222      44.572  33.433  17.875  1.00  0.00           C  
ATOM     12  C   SER A 222      43.272  32.668  17.651  1.00  0.00           C  
ATOM     13  O   SER A 222      42.521  32.960  16.722  1.00  0.00           O  
ATOM     14  CB  SER A 222      45.763  32.511  17.616  1.00  0.00           C  
ATOM     15  OG  SER A 222      45.316  31.160  17.616  1.00  0.00           O  
ATOM     16  H   SER A 222      44.274  33.419  19.973  1.00  0.00           H  
ATOM     17  HA  SER A 222      44.616  34.261  17.182  1.00  0.00           H  
ATOM     18  HB2 SER A 222      46.198  32.740  16.659  1.00  0.00           H  
ATOM     19  HB3 SER A 222      46.505  32.656  18.390  1.00  0.00           H  
ATOM     20  HG  SER A 222      45.737  30.709  16.880  1.00  0.00           H  
ATOM     21  N   LYS A 223      43.017  31.685  18.510  1.00  0.00           N  
ATOM     22  CA  LYS A 223      41.804  30.882  18.395  1.00  0.00           C  
ATOM     23  C   LYS A 223      41.804  30.095  17.086  1.00  0.00           C  
ATOM     24  O   LYS A 223      41.962  30.668  16.009  1.00  0.00           O  
ATOM     25  CB  LYS A 223      40.572  31.787  18.448  1.00  0.00           C  
ATOM     26  CG  LYS A 223      39.602  31.268  19.512  1.00  0.00           C  
ATOM     27  CD  LYS A 223      38.353  32.150  19.540  1.00  0.00           C  
ATOM     28  CE  LYS A 223      37.228  31.468  18.757  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      36.077  32.404  18.625  1.00  0.00           N1+
ATOM     30  H   LYS A 223      43.653  31.496  19.230  1.00  0.00           H  
ATOM     31  HA  LYS A 223      41.764  30.189  19.221  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      40.875  32.795  18.697  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      40.081  31.785  17.486  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      39.322  30.252  19.279  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      40.081  31.296  20.480  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      38.041  32.302  20.562  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      38.575  33.104  19.086  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      37.587  31.196  17.775  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      36.912  30.581  19.284  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      35.652  32.301  17.683  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      36.409  33.382  18.751  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      35.365  32.183  19.349  1.00  0.00           H  
ATOM     43  N   LYS A 224      41.626  28.781  17.195  1.00  0.00           N  
ATOM     44  CA  LYS A 224      41.606  27.920  16.019  1.00  0.00           C  
ATOM     45  C   LYS A 224      40.396  26.993  16.053  1.00  0.00           C  
ATOM     46  O   LYS A 224      40.524  25.795  16.309  1.00  0.00           O  
ATOM     47  CB  LYS A 224      42.889  27.086  15.962  1.00  0.00           C  
ATOM     48  CG  LYS A 224      43.022  26.260  17.246  1.00  0.00           C  
ATOM     49  CD  LYS A 224      44.306  26.656  17.978  1.00  0.00           C  
ATOM     50  CE  LYS A 224      45.518  26.292  17.121  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      46.309  27.520  16.831  1.00  0.00           N1+
ATOM     52  H   LYS A 224      41.505  28.385  18.083  1.00  0.00           H  
ATOM     53  HA  LYS A 224      41.552  28.534  15.132  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      42.852  26.424  15.109  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      43.740  27.744  15.873  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      42.170  26.447  17.884  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      43.061  25.211  16.996  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      44.301  27.721  18.163  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      44.360  26.127  18.917  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      46.136  25.583  17.653  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      45.183  25.851  16.193  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      47.298  27.371  17.111  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      45.911  28.322  17.366  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      46.267  27.729  15.814  1.00  0.00           H  
ATOM     65  N   LYS A 225      39.219  27.555  15.798  1.00  0.00           N  
ATOM     66  CA  LYS A 225      37.991  26.775  15.803  1.00  0.00           C  
ATOM     67  C   LYS A 225      37.709  26.206  14.418  1.00  0.00           C  
ATOM     68  O   LYS A 225      38.511  26.360  13.496  1.00  0.00           O  
ATOM     69  CB  LYS A 225      36.817  27.650  16.246  1.00  0.00           C  
ATOM     70  CG  LYS A 225      36.796  28.940  15.423  1.00  0.00           C  
ATOM     71  CD  LYS A 225      35.346  29.357  15.157  1.00  0.00           C  
ATOM     72  CE  LYS A 225      34.626  29.576  16.488  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      33.693  28.443  16.740  1.00  0.00           N1+
ATOM     74  H   LYS A 225      39.174  28.511  15.603  1.00  0.00           H  
ATOM     75  HA  LYS A 225      38.097  25.960  16.500  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      35.892  27.112  16.099  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      36.926  27.895  17.291  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      37.300  29.725  15.971  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      37.301  28.780  14.483  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      35.333  30.274  14.583  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      34.845  28.578  14.602  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      35.350  29.631  17.286  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      34.068  30.500  16.448  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      33.152  28.239  15.878  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      33.040  28.696  17.510  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      34.238  27.600  17.011  1.00  0.00           H  
ATOM     87  N   ASP A 226      36.566  25.550  14.285  1.00  0.00           N  
ATOM     88  CA  ASP A 226      36.179  24.958  13.009  1.00  0.00           C  
ATOM     89  C   ASP A 226      36.020  26.036  11.947  1.00  0.00           C  
ATOM     90  O   ASP A 226      36.965  26.356  11.224  1.00  0.00           O  
ATOM     91  CB  ASP A 226      34.868  24.184  13.168  1.00  0.00           C  
ATOM     92  CG  ASP A 226      35.165  22.742  13.571  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      35.842  22.556  14.570  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      34.721  21.848  12.872  1.00  0.00           O1-
ATOM     95  H   ASP A 226      35.973  25.464  15.059  1.00  0.00           H  
ATOM     96  HA  ASP A 226      36.946  24.277  12.694  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      34.263  24.652  13.931  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      34.333  24.188  12.230  1.00  0.00           H  
ATOM     99  N   ASN A 227      34.823  26.594  11.857  1.00  0.00           N  
ATOM    100  CA  ASN A 227      34.549  27.640  10.880  1.00  0.00           C  
ATOM    101  C   ASN A 227      33.334  28.457  11.296  1.00  0.00           C  
ATOM    102  O   ASN A 227      32.878  29.335  10.562  1.00  0.00           O  
ATOM    103  CB  ASN A 227      34.309  27.020   9.502  1.00  0.00           C  
ATOM    104  CG  ASN A 227      35.467  27.355   8.568  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      36.620  27.406   8.999  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      35.229  27.582   7.306  1.00  0.00           N  
ATOM    107  H   ASN A 227      34.113  26.300  12.461  1.00  0.00           H  
ATOM    108  HA  ASN A 227      35.400  28.293  10.828  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      34.230  25.947   9.604  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      33.392  27.409   9.090  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      34.310  27.534   6.965  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      35.966  27.797   6.699  1.00  0.00           H  
ATOM    113  N   LEU A 228      32.830  28.158  12.485  1.00  0.00           N  
ATOM    114  CA  LEU A 228      31.668  28.853  13.037  1.00  0.00           C  
ATOM    115  C   LEU A 228      30.696  29.279  11.937  1.00  0.00           C  
ATOM    116  O   LEU A 228      29.875  28.487  11.484  1.00  0.00           O  
ATOM    117  CB  LEU A 228      32.126  30.071  13.850  1.00  0.00           C  
ATOM    118  CG  LEU A 228      30.918  30.750  14.515  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      30.271  29.800  15.529  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      31.386  32.017  15.238  1.00  0.00           C  
ATOM    121  H   LEU A 228      33.257  27.453  13.009  1.00  0.00           H  
ATOM    122  HA  LEU A 228      31.152  28.178  13.699  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      32.819  29.749  14.611  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      32.620  30.774  13.199  1.00  0.00           H  
ATOM    125  HG  LEU A 228      30.193  31.014  13.761  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      29.808  30.377  16.316  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      31.025  29.154  15.955  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      29.521  29.202  15.034  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      32.117  31.754  15.987  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      30.541  32.495  15.710  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      31.829  32.695  14.525  1.00  0.00           H  
ATOM    132  N   LEU A 229      30.788  30.536  11.525  1.00  0.00           N  
ATOM    133  CA  LEU A 229      29.907  31.061  10.488  1.00  0.00           C  
ATOM    134  C   LEU A 229      29.849  30.113   9.302  1.00  0.00           C  
ATOM    135  O   LEU A 229      28.802  29.550   8.986  1.00  0.00           O  
ATOM    136  CB  LEU A 229      30.401  32.433  10.022  1.00  0.00           C  
ATOM    137  CG  LEU A 229      30.545  33.371  11.226  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      31.065  34.732  10.757  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      29.185  33.554  11.905  1.00  0.00           C  
ATOM    140  H   LEU A 229      31.457  31.122  11.931  1.00  0.00           H  
ATOM    141  HA  LEU A 229      28.919  31.168  10.892  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      31.359  32.322   9.537  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      29.693  32.855   9.324  1.00  0.00           H  
ATOM    144  HG  LEU A 229      31.246  32.944  11.931  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      31.139  35.399  11.603  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      30.380  35.148  10.031  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      32.039  34.612  10.308  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      29.028  32.756  12.616  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      28.404  33.531  11.160  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      29.164  34.501  12.421  1.00  0.00           H  
ATOM    151  N   PHE A 230      30.990  29.942   8.660  1.00  0.00           N  
ATOM    152  CA  PHE A 230      31.086  29.063   7.506  1.00  0.00           C  
ATOM    153  C   PHE A 230      31.017  27.608   7.949  1.00  0.00           C  
ATOM    154  O   PHE A 230      30.977  26.697   7.122  1.00  0.00           O  
ATOM    155  CB  PHE A 230      32.399  29.318   6.762  1.00  0.00           C  
ATOM    156  CG  PHE A 230      32.546  30.795   6.492  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      33.026  31.645   7.495  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      32.204  31.314   5.239  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      33.165  33.016   7.244  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      32.341  32.683   4.986  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      32.821  33.535   5.989  1.00  0.00           C  
ATOM    162  H   PHE A 230      31.779  30.420   8.969  1.00  0.00           H  
ATOM    163  HA  PHE A 230      30.263  29.266   6.842  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      33.226  28.977   7.366  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      32.391  28.780   5.825  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      33.291  31.246   8.464  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      31.832  30.657   4.467  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      33.534  33.673   8.016  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      32.077  33.084   4.019  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      32.927  34.592   5.795  1.00  0.00           H  
ATOM    171  N   GLY A 231      30.993  27.403   9.260  1.00  0.00           N  
ATOM    172  CA  GLY A 231      30.914  26.057   9.815  1.00  0.00           C  
ATOM    173  C   GLY A 231      29.542  25.825  10.424  1.00  0.00           C  
ATOM    174  O   GLY A 231      29.279  24.781  11.020  1.00  0.00           O  
ATOM    175  H   GLY A 231      31.014  28.176   9.871  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      31.089  25.335   9.030  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      31.665  25.942  10.581  1.00  0.00           H  
ATOM    178  N   SER A 232      28.676  26.818  10.267  1.00  0.00           N  
ATOM    179  CA  SER A 232      27.325  26.742  10.800  1.00  0.00           C  
ATOM    180  C   SER A 232      26.301  27.048   9.721  1.00  0.00           C  
ATOM    181  O   SER A 232      25.187  26.520   9.737  1.00  0.00           O  
ATOM    182  CB  SER A 232      27.177  27.737  11.950  1.00  0.00           C  
ATOM    183  OG  SER A 232      25.961  27.480  12.640  1.00  0.00           O  
ATOM    184  H   SER A 232      28.954  27.620   9.776  1.00  0.00           H  
ATOM    185  HA  SER A 232      27.149  25.749  11.175  1.00  0.00           H  
ATOM    186  HB2 SER A 232      28.005  27.624  12.632  1.00  0.00           H  
ATOM    187  HB3 SER A 232      27.175  28.743  11.553  1.00  0.00           H  
ATOM    188  HG  SER A 232      25.310  28.117  12.339  1.00  0.00           H  
ATOM    189  N   ILE A 233      26.675  27.918   8.792  1.00  0.00           N  
ATOM    190  CA  ILE A 233      25.772  28.308   7.720  1.00  0.00           C  
ATOM    191  C   ILE A 233      26.050  27.519   6.446  1.00  0.00           C  
ATOM    192  O   ILE A 233      25.228  26.712   6.016  1.00  0.00           O  
ATOM    193  CB  ILE A 233      25.924  29.798   7.440  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      25.318  30.587   8.600  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      25.202  30.150   6.139  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      26.256  31.732   8.982  1.00  0.00           C  
ATOM    197  H   ILE A 233      27.572  28.318   8.839  1.00  0.00           H  
ATOM    198  HA  ILE A 233      24.758  28.119   8.033  1.00  0.00           H  
ATOM    199  HB  ILE A 233      26.975  30.041   7.346  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      24.361  30.988   8.304  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      25.187  29.933   9.452  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      25.030  31.215   6.098  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      24.257  29.629   6.103  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      25.810  29.849   5.300  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      26.403  32.376   8.129  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      27.208  31.326   9.294  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      25.823  32.298   9.791  1.00  0.00           H  
ATOM    208  N   ILE A 234      27.203  27.764   5.841  1.00  0.00           N  
ATOM    209  CA  ILE A 234      27.570  27.074   4.611  1.00  0.00           C  
ATOM    210  C   ILE A 234      27.694  25.580   4.860  1.00  0.00           C  
ATOM    211  O   ILE A 234      27.468  24.765   3.966  1.00  0.00           O  
ATOM    212  CB  ILE A 234      28.895  27.636   4.097  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      28.765  29.158   3.988  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      29.230  27.042   2.721  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      29.762  29.691   2.958  1.00  0.00           C  
ATOM    216  H   ILE A 234      27.821  28.422   6.227  1.00  0.00           H  
ATOM    217  HA  ILE A 234      26.808  27.246   3.871  1.00  0.00           H  
ATOM    218  HB  ILE A 234      29.683  27.390   4.794  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      27.760  29.408   3.680  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      28.967  29.604   4.948  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      29.024  25.985   2.718  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      30.276  27.197   2.506  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      28.633  27.529   1.966  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      29.919  30.747   3.120  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      29.373  29.534   1.963  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      30.701  29.166   3.062  1.00  0.00           H  
ATOM    227  N   SER A 235      28.058  25.234   6.077  1.00  0.00           N  
ATOM    228  CA  SER A 235      28.218  23.836   6.441  1.00  0.00           C  
ATOM    229  C   SER A 235      26.872  23.211   6.790  1.00  0.00           C  
ATOM    230  O   SER A 235      26.792  22.031   7.127  1.00  0.00           O  
ATOM    231  CB  SER A 235      29.163  23.726   7.628  1.00  0.00           C  
ATOM    232  OG  SER A 235      29.200  22.378   8.081  1.00  0.00           O  
ATOM    233  H   SER A 235      28.227  25.934   6.744  1.00  0.00           H  
ATOM    234  HA  SER A 235      28.645  23.303   5.606  1.00  0.00           H  
ATOM    235  HB2 SER A 235      30.152  24.028   7.327  1.00  0.00           H  
ATOM    236  HB3 SER A 235      28.816  24.376   8.418  1.00  0.00           H  
ATOM    237  HG  SER A 235      28.729  21.838   7.445  1.00  0.00           H  
ATOM    238  N   ALA A 236      25.818  24.012   6.705  1.00  0.00           N  
ATOM    239  CA  ALA A 236      24.478  23.529   7.011  1.00  0.00           C  
ATOM    240  C   ALA A 236      23.439  24.293   6.196  1.00  0.00           C  
ATOM    241  O   ALA A 236      22.259  24.312   6.538  1.00  0.00           O  
ATOM    242  CB  ALA A 236      24.187  23.701   8.503  1.00  0.00           C  
ATOM    243  H   ALA A 236      25.943  24.944   6.430  1.00  0.00           H  
ATOM    244  HA  ALA A 236      24.416  22.480   6.763  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      25.111  23.642   9.057  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      23.517  22.921   8.832  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      23.726  24.665   8.671  1.00  0.00           H  
ATOM    248  N   VAL A 237      23.891  24.924   5.117  1.00  0.00           N  
ATOM    249  CA  VAL A 237      22.993  25.690   4.266  1.00  0.00           C  
ATOM    250  C   VAL A 237      21.713  24.915   4.016  1.00  0.00           C  
ATOM    251  O   VAL A 237      21.691  23.967   3.232  1.00  0.00           O  
ATOM    252  CB  VAL A 237      23.663  26.024   2.934  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      24.479  24.825   2.449  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      22.596  26.367   1.896  1.00  0.00           C  
ATOM    255  H   VAL A 237      24.841  24.879   4.892  1.00  0.00           H  
ATOM    256  HA  VAL A 237      22.742  26.611   4.766  1.00  0.00           H  
ATOM    257  HB  VAL A 237      24.316  26.871   3.074  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      24.132  23.927   2.942  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      25.521  24.983   2.677  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      24.359  24.716   1.380  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      23.038  26.959   1.106  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      21.803  26.931   2.364  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      22.192  25.457   1.476  1.00  0.00           H  
ATOM    264  N   ASP A 238      20.656  25.327   4.696  1.00  0.00           N  
ATOM    265  CA  ASP A 238      19.364  24.674   4.558  1.00  0.00           C  
ATOM    266  C   ASP A 238      19.541  23.152   4.503  1.00  0.00           C  
ATOM    267  O   ASP A 238      19.802  22.599   3.435  1.00  0.00           O  
ATOM    268  CB  ASP A 238      18.674  25.160   3.280  1.00  0.00           C  
ATOM    269  CG  ASP A 238      17.396  25.914   3.632  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      16.626  25.393   4.423  1.00  0.00           O1-
ATOM    271  OD2 ASP A 238      17.205  26.996   3.106  1.00  0.00           O  
ATOM    272  H   ASP A 238      20.749  26.087   5.303  1.00  0.00           H  
ATOM    273  HA  ASP A 238      18.752  24.941   5.400  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      19.341  25.817   2.742  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      18.427  24.314   2.657  1.00  0.00           H  
ATOM    276  N   PRO A 239      19.414  22.453   5.610  1.00  0.00           N  
ATOM    277  CA  PRO A 239      19.582  20.976   5.621  1.00  0.00           C  
ATOM    278  C   PRO A 239      18.913  20.330   4.424  1.00  0.00           C  
ATOM    279  O   PRO A 239      19.387  19.323   3.909  1.00  0.00           O  
ATOM    280  CB  PRO A 239      18.918  20.550   6.925  1.00  0.00           C  
ATOM    281  CG  PRO A 239      19.121  21.709   7.840  1.00  0.00           C  
ATOM    282  CD  PRO A 239      19.098  22.964   6.960  1.00  0.00           C  
ATOM    283  HA  PRO A 239      20.627  20.718   5.647  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      17.864  20.369   6.768  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      19.400  19.673   7.326  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      18.325  21.745   8.568  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      20.076  21.629   8.329  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      18.114  23.412   6.981  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      19.849  23.669   7.280  1.00  0.00           H  
ATOM    290  N   VAL A 240      17.818  20.928   3.978  1.00  0.00           N  
ATOM    291  CA  VAL A 240      17.100  20.407   2.829  1.00  0.00           C  
ATOM    292  C   VAL A 240      18.007  20.411   1.606  1.00  0.00           C  
ATOM    293  O   VAL A 240      17.975  19.489   0.790  1.00  0.00           O  
ATOM    294  CB  VAL A 240      15.866  21.262   2.553  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      14.787  20.402   1.888  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      15.329  21.821   3.873  1.00  0.00           C  
ATOM    297  H   VAL A 240      17.496  21.739   4.424  1.00  0.00           H  
ATOM    298  HA  VAL A 240      16.790  19.395   3.037  1.00  0.00           H  
ATOM    299  HB  VAL A 240      16.138  22.076   1.895  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      13.928  21.015   1.658  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      14.495  19.609   2.559  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      15.179  19.975   0.975  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      14.270  22.009   3.781  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      15.840  22.746   4.106  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      15.502  21.106   4.663  1.00  0.00           H  
ATOM    306  N   ALA A 241      18.819  21.454   1.496  1.00  0.00           N  
ATOM    307  CA  ALA A 241      19.740  21.576   0.381  1.00  0.00           C  
ATOM    308  C   ALA A 241      20.895  20.607   0.549  1.00  0.00           C  
ATOM    309  O   ALA A 241      21.491  20.170  -0.432  1.00  0.00           O  
ATOM    310  CB  ALA A 241      20.280  22.996   0.297  1.00  0.00           C  
ATOM    311  H   ALA A 241      18.800  22.150   2.180  1.00  0.00           H  
ATOM    312  HA  ALA A 241      19.221  21.344  -0.533  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      19.527  23.639  -0.132  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      21.161  23.005  -0.325  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      20.531  23.345   1.288  1.00  0.00           H  
ATOM    316  N   VAL A 242      21.194  20.267   1.798  1.00  0.00           N  
ATOM    317  CA  VAL A 242      22.271  19.327   2.076  1.00  0.00           C  
ATOM    318  C   VAL A 242      21.740  17.913   1.987  1.00  0.00           C  
ATOM    319  O   VAL A 242      22.466  16.979   1.646  1.00  0.00           O  
ATOM    320  CB  VAL A 242      22.842  19.543   3.470  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      23.804  18.396   3.801  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      23.586  20.878   3.506  1.00  0.00           C  
ATOM    323  H   VAL A 242      20.673  20.641   2.543  1.00  0.00           H  
ATOM    324  HA  VAL A 242      23.058  19.462   1.350  1.00  0.00           H  
ATOM    325  HB  VAL A 242      22.034  19.554   4.189  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      24.455  18.691   4.610  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      24.397  18.160   2.929  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      23.237  17.523   4.094  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      24.611  20.725   3.199  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      23.564  21.275   4.510  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      23.108  21.574   2.830  1.00  0.00           H  
ATOM    332  N   LEU A 243      20.460  17.765   2.304  1.00  0.00           N  
ATOM    333  CA  LEU A 243      19.839  16.460   2.261  1.00  0.00           C  
ATOM    334  C   LEU A 243      19.722  15.994   0.822  1.00  0.00           C  
ATOM    335  O   LEU A 243      20.068  14.859   0.500  1.00  0.00           O  
ATOM    336  CB  LEU A 243      18.452  16.497   2.910  1.00  0.00           C  
ATOM    337  CG  LEU A 243      18.462  15.725   4.238  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      18.721  14.239   3.971  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      19.563  16.274   5.157  1.00  0.00           C  
ATOM    340  H   LEU A 243      19.934  18.546   2.568  1.00  0.00           H  
ATOM    341  HA  LEU A 243      20.464  15.776   2.797  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      18.171  17.520   3.093  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      17.736  16.045   2.240  1.00  0.00           H  
ATOM    344  HG  LEU A 243      17.501  15.841   4.721  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      19.625  13.935   4.477  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      18.833  14.077   2.907  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      17.888  13.654   4.337  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      20.370  15.560   5.215  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      19.157  16.443   6.145  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      19.936  17.205   4.759  1.00  0.00           H  
ATOM    351  N   ALA A 244      19.251  16.880  -0.047  1.00  0.00           N  
ATOM    352  CA  ALA A 244      19.118  16.534  -1.452  1.00  0.00           C  
ATOM    353  C   ALA A 244      20.407  15.892  -1.933  1.00  0.00           C  
ATOM    354  O   ALA A 244      20.432  15.187  -2.942  1.00  0.00           O  
ATOM    355  CB  ALA A 244      18.821  17.784  -2.274  1.00  0.00           C  
ATOM    356  H   ALA A 244      19.006  17.783   0.259  1.00  0.00           H  
ATOM    357  HA  ALA A 244      18.313  15.832  -1.567  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      18.730  18.635  -1.612  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      17.898  17.646  -2.814  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      19.627  17.954  -2.973  1.00  0.00           H  
ATOM    361  N   VAL A 245      21.474  16.139  -1.187  1.00  0.00           N  
ATOM    362  CA  VAL A 245      22.775  15.587  -1.516  1.00  0.00           C  
ATOM    363  C   VAL A 245      22.964  14.242  -0.824  1.00  0.00           C  
ATOM    364  O   VAL A 245      23.484  13.299  -1.417  1.00  0.00           O  
ATOM    365  CB  VAL A 245      23.874  16.552  -1.068  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      25.112  16.389  -1.957  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      23.362  17.987  -1.180  1.00  0.00           C  
ATOM    368  H   VAL A 245      21.381  16.703  -0.392  1.00  0.00           H  
ATOM    369  HA  VAL A 245      22.835  15.449  -2.584  1.00  0.00           H  
ATOM    370  HB  VAL A 245      24.133  16.340  -0.037  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      25.124  15.399  -2.391  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      26.003  16.531  -1.364  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      25.087  17.125  -2.747  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      24.161  18.676  -0.954  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      22.555  18.130  -0.479  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      23.006  18.165  -2.183  1.00  0.00           H  
ATOM    377  N   PHE A 246      22.534  14.160   0.436  1.00  0.00           N  
ATOM    378  CA  PHE A 246      22.665  12.915   1.183  1.00  0.00           C  
ATOM    379  C   PHE A 246      22.084  11.780   0.369  1.00  0.00           C  
ATOM    380  O   PHE A 246      22.462  10.620   0.528  1.00  0.00           O  
ATOM    381  CB  PHE A 246      21.945  13.006   2.527  1.00  0.00           C  
ATOM    382  CG  PHE A 246      22.876  13.563   3.585  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      23.842  14.523   3.257  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      22.766  13.106   4.904  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      24.696  15.024   4.246  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      23.619  13.605   5.893  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      24.584  14.565   5.564  1.00  0.00           C  
ATOM    388  H   PHE A 246      22.124  14.943   0.860  1.00  0.00           H  
ATOM    389  HA  PHE A 246      23.707  12.726   1.358  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      21.086  13.643   2.427  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      21.620  12.019   2.822  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      23.935  14.881   2.243  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      22.021  12.366   5.156  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      25.441  15.763   3.994  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      23.535  13.253   6.910  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      25.244  14.952   6.328  1.00  0.00           H  
ATOM    397  N   GLU A 247      21.172  12.136  -0.523  1.00  0.00           N  
ATOM    398  CA  GLU A 247      20.546  11.160  -1.390  1.00  0.00           C  
ATOM    399  C   GLU A 247      21.602  10.542  -2.300  1.00  0.00           C  
ATOM    400  O   GLU A 247      21.308   9.673  -3.122  1.00  0.00           O  
ATOM    401  CB  GLU A 247      19.454  11.843  -2.217  1.00  0.00           C  
ATOM    402  CG  GLU A 247      18.088  11.564  -1.582  1.00  0.00           C  
ATOM    403  CD  GLU A 247      18.112  11.955  -0.111  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      18.774  12.928   0.208  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      17.467  11.282   0.677  1.00  0.00           O1-
ATOM    406  H   GLU A 247      20.927  13.083  -0.608  1.00  0.00           H  
ATOM    407  HA  GLU A 247      20.098  10.384  -0.787  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      19.631  12.914  -2.231  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      19.469  11.460  -3.225  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      17.330  12.143  -2.094  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      17.857  10.513  -1.672  1.00  0.00           H  
ATOM    412  N   GLU A 248      22.843  10.999  -2.129  1.00  0.00           N  
ATOM    413  CA  GLU A 248      23.964  10.498  -2.915  1.00  0.00           C  
ATOM    414  C   GLU A 248      25.175  10.257  -2.020  1.00  0.00           C  
ATOM    415  O   GLU A 248      25.655   9.130  -1.908  1.00  0.00           O  
ATOM    416  CB  GLU A 248      24.321  11.499  -4.017  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.535  11.165  -5.285  1.00  0.00           C  
ATOM    418  CD  GLU A 248      24.216  10.027  -6.036  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      24.014   8.886  -5.654  1.00  0.00           O1-
ATOM    420  OE2 GLU A 248      24.931  10.312  -6.982  1.00  0.00           O  
ATOM    421  H   GLU A 248      23.010  11.685  -1.451  1.00  0.00           H  
ATOM    422  HA  GLU A 248      23.682   9.562  -3.370  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      24.074  12.496  -3.688  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      25.378  11.440  -4.225  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      22.530  10.867  -5.016  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      23.490  12.037  -5.920  1.00  0.00           H  
ATOM    427  N   ILE A 249      25.663  11.314  -1.376  1.00  0.00           N  
ATOM    428  CA  ILE A 249      26.813  11.174  -0.489  1.00  0.00           C  
ATOM    429  C   ILE A 249      26.380  10.657   0.869  1.00  0.00           C  
ATOM    430  O   ILE A 249      27.195  10.148   1.630  1.00  0.00           O  
ATOM    431  CB  ILE A 249      27.543  12.512  -0.290  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      26.530  13.635  -0.069  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.407  12.843  -1.505  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      26.928  14.430   1.175  1.00  0.00           C  
ATOM    435  H   ILE A 249      25.243  12.193  -1.492  1.00  0.00           H  
ATOM    436  HA  ILE A 249      27.497  10.467  -0.919  1.00  0.00           H  
ATOM    437  HB  ILE A 249      28.180  12.435   0.580  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      26.524  14.287  -0.925  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      25.549  13.216   0.073  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      28.167  12.176  -2.320  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      29.446  12.729  -1.240  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      28.227  13.863  -1.809  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      26.787  13.818   2.054  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      26.313  15.314   1.249  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      27.967  14.718   1.101  1.00  0.00           H  
ATOM    446  N   HIS A 250      25.100  10.813   1.189  1.00  0.00           N  
ATOM    447  CA  HIS A 250      24.591  10.373   2.484  1.00  0.00           C  
ATOM    448  C   HIS A 250      25.513  10.848   3.607  1.00  0.00           C  
ATOM    449  O   HIS A 250      25.379  10.401   4.742  1.00  0.00           O  
ATOM    450  CB  HIS A 250      24.492   8.846   2.519  1.00  0.00           C  
ATOM    451  CG  HIS A 250      23.336   8.433   3.385  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      22.022   8.487   2.943  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      23.279   7.952   4.669  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      21.238   8.050   3.945  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      21.954   7.710   5.021  1.00  0.00           N  
ATOM    456  H   HIS A 250      24.492  11.247   0.554  1.00  0.00           H  
ATOM    457  HA  HIS A 250      23.607  10.786   2.638  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      24.345   8.471   1.516  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      25.405   8.436   2.924  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      24.131   7.785   5.310  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      20.162   7.981   3.888  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      21.617   7.366   5.876  1.00  0.00           H  
ATOM    463  N   ILE A 251      26.441  11.755   3.256  1.00  0.00           N  
ATOM    464  CA  ILE A 251      27.423  12.331   4.186  1.00  0.00           C  
ATOM    465  C   ILE A 251      28.694  12.677   3.431  1.00  0.00           C  
ATOM    466  O   ILE A 251      29.111  13.834   3.391  1.00  0.00           O  
ATOM    467  CB  ILE A 251      27.758  11.369   5.348  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      26.859  11.694   6.556  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      29.225  11.509   5.772  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      27.494  12.811   7.387  1.00  0.00           C  
ATOM    471  H   ILE A 251      26.466  12.050   2.324  1.00  0.00           H  
ATOM    472  HA  ILE A 251      27.029  13.237   4.586  1.00  0.00           H  
ATOM    473  HB  ILE A 251      27.601  10.354   5.031  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      25.889  12.022   6.212  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      26.747  10.813   7.169  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      29.354  11.081   6.755  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      29.516  12.551   5.799  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      29.847  10.975   5.074  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      28.264  12.399   8.021  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      26.735  13.278   7.997  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      27.928  13.549   6.725  1.00  0.00           H  
ATOM    482  N   ASN A 252      29.310  11.667   2.853  1.00  0.00           N  
ATOM    483  CA  ASN A 252      30.542  11.867   2.120  1.00  0.00           C  
ATOM    484  C   ASN A 252      30.928  10.580   1.400  1.00  0.00           C  
ATOM    485  O   ASN A 252      31.588   9.709   1.961  1.00  0.00           O  
ATOM    486  CB  ASN A 252      31.643  12.290   3.093  1.00  0.00           C  
ATOM    487  CG  ASN A 252      32.326  13.570   2.621  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      33.547  13.686   2.708  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      31.602  14.566   2.186  1.00  0.00           N  
ATOM    490  H   ASN A 252      28.936  10.766   2.932  1.00  0.00           H  
ATOM    491  HA  ASN A 252      30.405  12.646   1.398  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      31.211  12.470   4.062  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      32.366  11.506   3.171  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      30.625  14.488   2.163  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      32.035  15.390   1.881  1.00  0.00           H  
ATOM    496  N   GLU A 253      30.508  10.463   0.148  1.00  0.00           N  
ATOM    497  CA  GLU A 253      30.815   9.265  -0.639  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.319   9.001  -0.703  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.769   8.183  -1.501  1.00  0.00           O  
ATOM    500  CB  GLU A 253      30.266   9.382  -2.070  1.00  0.00           C  
ATOM    501  CG  GLU A 253      30.830  10.626  -2.753  1.00  0.00           C  
ATOM    502  CD  GLU A 253      32.036  10.245  -3.604  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      33.119  10.139  -3.052  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      31.856  10.043  -4.794  1.00  0.00           O  
ATOM    505  H   GLU A 253      29.977  11.185  -0.244  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.343   8.417  -0.166  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      30.556   8.505  -2.631  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      29.192   9.444  -2.041  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      30.069  11.062  -3.384  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      31.128  11.341  -2.009  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.092   9.689   0.136  1.00  0.00           N  
ATOM    512  CA  LEU A 254      34.531   9.499   0.168  1.00  0.00           C  
ATOM    513  C   LEU A 254      34.955   8.859   1.491  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.979   8.179   1.559  1.00  0.00           O  
ATOM    515  CB  LEU A 254      35.252  10.842  -0.009  1.00  0.00           C  
ATOM    516  CG  LEU A 254      34.390  11.979   0.556  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      35.267  13.206   0.803  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      33.274  12.349  -0.426  1.00  0.00           C  
ATOM    519  H   LEU A 254      32.690  10.326   0.750  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.810   8.848  -0.637  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.192  10.810   0.526  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.446  11.016  -1.056  1.00  0.00           H  
ATOM    523  HG  LEU A 254      33.955  11.663   1.488  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      36.081  13.216   0.095  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      35.662  13.170   1.807  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      34.674  14.101   0.680  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      32.320  12.328   0.087  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      33.259  11.645  -1.242  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      33.449  13.341  -0.810  1.00  0.00           H  
ATOM    530  N   LEU A 255      34.175   9.099   2.548  1.00  0.00           N  
ATOM    531  CA  LEU A 255      34.504   8.557   3.871  1.00  0.00           C  
ATOM    532  C   LEU A 255      33.854   7.198   4.124  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.538   6.201   4.355  1.00  0.00           O  
ATOM    534  CB  LEU A 255      34.038   9.532   4.952  1.00  0.00           C  
ATOM    535  CG  LEU A 255      34.661  10.910   4.702  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      33.972  11.961   5.575  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      36.161  10.884   5.024  1.00  0.00           C  
ATOM    538  H   LEU A 255      33.372   9.666   2.445  1.00  0.00           H  
ATOM    539  HA  LEU A 255      35.573   8.447   3.946  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      32.960   9.613   4.911  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      34.333   9.168   5.923  1.00  0.00           H  
ATOM    542  HG  LEU A 255      34.525  11.168   3.667  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      33.304  11.477   6.271  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      33.406  12.637   4.946  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      34.718  12.521   6.120  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      36.506  11.894   5.199  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      36.702  10.465   4.187  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      36.341  10.286   5.903  1.00  0.00           H  
ATOM    549  N   HIS A 256      32.531   7.183   4.108  1.00  0.00           N  
ATOM    550  CA  HIS A 256      31.774   5.959   4.370  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.644   5.116   3.114  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.023   4.052   3.135  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.378   6.300   4.905  1.00  0.00           C  
ATOM    554  CG  HIS A 256      29.682   7.215   3.946  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      28.573   6.817   3.213  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      29.921   8.517   3.582  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.191   7.860   2.454  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      28.980   8.922   2.640  1.00  0.00           N  
ATOM    559  H   HIS A 256      32.054   8.013   3.932  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.296   5.385   5.119  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      29.801   5.396   5.013  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      30.469   6.787   5.864  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      30.710   9.129   3.968  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      27.350   7.846   1.790  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      28.912   9.794   2.203  1.00  0.00           H  
ATOM    566  N   ILE A 257      32.232   5.601   2.028  1.00  0.00           N  
ATOM    567  CA  ILE A 257      32.192   4.895   0.756  1.00  0.00           C  
ATOM    568  C   ILE A 257      32.227   3.382   0.970  1.00  0.00           C  
ATOM    569  O   ILE A 257      31.547   2.628   0.274  1.00  0.00           O  
ATOM    570  CB  ILE A 257      33.389   5.310  -0.086  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      33.300   4.639  -1.460  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      34.667   4.872   0.623  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      33.290   5.691  -2.572  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.711   6.456   2.085  1.00  0.00           H  
ATOM    575  HA  ILE A 257      31.293   5.165   0.230  1.00  0.00           H  
ATOM    576  HB  ILE A 257      33.392   6.379  -0.196  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      34.147   3.985  -1.591  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      32.391   4.061  -1.514  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      34.593   5.115   1.671  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      35.512   5.384   0.189  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.792   3.805   0.509  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      32.327   6.180  -2.594  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      33.465   5.209  -3.522  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      34.065   6.422  -2.394  1.00  0.00           H  
ATOM    585  N   LEU A 258      33.028   2.954   1.939  1.00  0.00           N  
ATOM    586  CA  LEU A 258      33.160   1.533   2.250  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.338   1.172   3.465  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.677   0.132   3.481  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.631   1.194   2.491  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.800  -0.324   2.519  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.470  -0.789   1.224  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.672  -0.720   3.713  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.543   3.607   2.457  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.793   0.949   1.425  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.231   1.614   1.697  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.945   1.608   3.437  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.831  -0.786   2.610  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      35.482  -1.868   1.193  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      36.481  -0.416   1.187  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      34.915  -0.410   0.377  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.148  -0.500   4.631  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.597  -0.163   3.684  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      35.888  -1.778   3.666  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.355   2.025   4.474  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.571   1.745   5.654  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.171   1.370   5.205  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.473   0.613   5.866  1.00  0.00           O  
ATOM    608  CB  VAL A 259      31.521   2.960   6.582  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      30.848   2.574   7.900  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      32.945   3.449   6.872  1.00  0.00           C  
ATOM    611  H   VAL A 259      32.883   2.846   4.414  1.00  0.00           H  
ATOM    612  HA  VAL A 259      32.007   0.912   6.176  1.00  0.00           H  
ATOM    613  HB  VAL A 259      30.958   3.744   6.105  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      29.914   2.072   7.695  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      30.657   3.464   8.480  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      31.495   1.914   8.456  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      32.902   4.406   7.372  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      33.491   3.553   5.947  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      33.448   2.738   7.508  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.784   1.894   4.044  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.476   1.598   3.480  1.00  0.00           C  
ATOM    622  C   PHE A 260      28.155   0.126   3.659  1.00  0.00           C  
ATOM    623  O   PHE A 260      27.398  -0.241   4.555  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.469   1.923   1.985  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.687   3.187   1.722  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      26.347   3.289   2.112  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      28.311   4.261   1.076  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      25.628   4.464   1.855  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      27.594   5.436   0.820  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      26.254   5.537   1.209  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.399   2.477   3.550  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.731   2.192   3.983  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      29.485   2.054   1.652  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      28.016   1.109   1.442  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      25.863   2.459   2.608  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      29.339   4.183   0.775  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      24.596   4.546   2.159  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      28.085   6.263   0.320  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.697   6.436   1.011  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.746  -0.703   2.792  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.537  -2.143   2.840  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.305  -2.601   4.267  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.534  -3.525   4.516  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.338  -0.331   2.106  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.675  -2.399   2.238  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.407  -2.645   2.445  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.970  -1.934   5.203  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.815  -2.281   6.615  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.687  -1.478   7.263  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.635  -2.029   7.565  1.00  0.00           O  
ATOM    651  CB  GLU A 262      30.123  -2.032   7.369  1.00  0.00           C  
ATOM    652  CG  GLU A 262      30.954  -3.316   7.387  1.00  0.00           C  
ATOM    653  CD  GLU A 262      32.376  -3.010   7.848  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      32.544  -2.692   9.013  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      33.274  -3.095   7.026  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.574  -1.194   4.938  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.562  -3.329   6.688  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.678  -1.249   6.874  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.902  -1.732   8.383  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.502  -4.024   8.066  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      30.982  -3.738   6.394  1.00  0.00           H  
ATOM    662  N   SER A 263      27.913  -0.187   7.484  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.906   0.670   8.107  1.00  0.00           C  
ATOM    664  C   SER A 263      25.504   0.301   7.629  1.00  0.00           C  
ATOM    665  O   SER A 263      24.540   0.392   8.385  1.00  0.00           O  
ATOM    666  CB  SER A 263      27.186   2.136   7.773  1.00  0.00           C  
ATOM    667  OG  SER A 263      27.868   2.214   6.526  1.00  0.00           O  
ATOM    668  H   SER A 263      28.776   0.196   7.231  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.955   0.544   9.176  1.00  0.00           H  
ATOM    670  HB2 SER A 263      26.257   2.674   7.702  1.00  0.00           H  
ATOM    671  HB3 SER A 263      27.794   2.572   8.555  1.00  0.00           H  
ATOM    672  HG  SER A 263      28.333   3.052   6.496  1.00  0.00           H  
ATOM    673  N   LEU A 264      25.402  -0.118   6.374  1.00  0.00           N  
ATOM    674  CA  LEU A 264      24.113  -0.501   5.813  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.691  -1.876   6.323  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.515  -2.114   6.592  1.00  0.00           O  
ATOM    677  CB  LEU A 264      24.189  -0.509   4.286  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.147   0.449   3.719  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.275   0.502   2.195  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.744  -0.035   4.097  1.00  0.00           C  
ATOM    681  H   LEU A 264      26.204  -0.173   5.814  1.00  0.00           H  
ATOM    682  HA  LEU A 264      23.372   0.223   6.122  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      25.171  -0.186   3.972  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      24.002  -1.505   3.916  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.317   1.432   4.130  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      23.909  -0.305   1.860  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      23.708   1.445   1.902  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      22.297   0.401   1.749  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.818  -0.956   4.656  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.168  -0.204   3.199  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.255   0.715   4.701  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.659  -2.777   6.456  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.367  -4.124   6.941  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.285  -4.142   8.463  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.524  -4.917   9.042  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.414  -5.128   6.431  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.558  -5.315   7.451  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      26.137  -6.266   8.585  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      27.784  -5.924   6.753  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.578  -2.529   6.227  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.414  -4.416   6.554  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      24.932  -6.074   6.247  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.816  -4.758   5.505  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.824  -4.357   7.868  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      26.788  -7.128   8.589  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      25.118  -6.591   8.443  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      26.222  -5.754   9.531  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      27.595  -6.968   6.545  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      28.643  -5.840   7.402  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      27.981  -5.406   5.830  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.066  -3.288   9.113  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.059  -3.222  10.565  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.732  -2.659  11.057  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.246  -3.031  12.122  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.207  -2.339  11.057  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.653  -1.058  11.670  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.518  -0.961  12.890  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      25.322  -0.064  10.894  1.00  0.00           N  
ATOM    719  H   ASN A 266      25.648  -2.690   8.607  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.188  -4.218  10.964  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.779  -2.876  11.801  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      26.848  -2.088  10.224  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      25.429  -0.143   9.924  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      24.964   0.762  11.282  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.154  -1.760  10.269  1.00  0.00           N  
ATOM    726  CA  ASP A 267      21.880  -1.150  10.629  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.715  -1.955  10.065  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.557  -1.691  10.392  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.815   0.284  10.100  1.00  0.00           C  
ATOM    730  CG  ASP A 267      21.079   0.315   8.766  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      21.409  -0.490   7.911  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      20.195   1.143   8.618  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.590  -1.504   9.430  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.797  -1.127  11.706  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      21.291   0.904  10.814  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      22.817   0.663   9.966  1.00  0.00           H  
ATOM    737  N   ALA A 268      21.019  -2.933   9.211  1.00  0.00           N  
ATOM    738  CA  ALA A 268      19.976  -3.758   8.608  1.00  0.00           C  
ATOM    739  C   ALA A 268      19.973  -5.157   9.211  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.160  -6.001   8.831  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.191  -3.850   7.097  1.00  0.00           C  
ATOM    742  H   ALA A 268      21.961  -3.097   8.978  1.00  0.00           H  
ATOM    743  HA  ALA A 268      19.017  -3.301   8.794  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.351  -4.354   6.645  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      21.095  -4.403   6.895  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.277  -2.854   6.686  1.00  0.00           H  
ATOM    747  N   VAL A 269      20.880  -5.394  10.153  1.00  0.00           N  
ATOM    748  CA  VAL A 269      20.966  -6.694  10.808  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.448  -6.602  12.238  1.00  0.00           C  
ATOM    750  O   VAL A 269      19.868  -7.555  12.761  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.416  -7.182  10.813  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      22.600  -8.225  11.917  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      22.751  -7.815   9.459  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.498  -4.681  10.416  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.360  -7.403  10.264  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.075  -6.347  10.994  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.475  -8.821  11.709  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      21.731  -8.862  11.960  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.724  -7.724  12.868  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      23.763  -8.188   9.478  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      22.655  -7.071   8.679  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      22.071  -8.631   9.263  1.00  0.00           H  
ATOM    763  N   THR A 270      20.655  -5.449  12.865  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.197  -5.243  14.233  1.00  0.00           C  
ATOM    765  C   THR A 270      18.790  -4.660  14.239  1.00  0.00           C  
ATOM    766  O   THR A 270      17.917  -5.123  14.969  1.00  0.00           O  
ATOM    767  CB  THR A 270      21.150  -4.294  14.963  1.00  0.00           C  
ATOM    768  OG1 THR A 270      21.988  -3.645  14.020  1.00  0.00           O  
ATOM    769  CG2 THR A 270      22.009  -5.087  15.950  1.00  0.00           C  
ATOM    770  H   THR A 270      21.116  -4.722  12.394  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.186  -6.192  14.746  1.00  0.00           H  
ATOM    772  HB  THR A 270      20.577  -3.557  15.502  1.00  0.00           H  
ATOM    773  HG1 THR A 270      21.457  -3.000  13.546  1.00  0.00           H  
ATOM    774 HG21 THR A 270      22.581  -5.830  15.415  1.00  0.00           H  
ATOM    775 HG22 THR A 270      21.374  -5.573  16.673  1.00  0.00           H  
ATOM    776 HG23 THR A 270      22.684  -4.413  16.460  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.579  -3.637  13.419  1.00  0.00           N  
ATOM    778  CA  VAL A 271      17.273  -2.995  13.337  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.220  -3.979  12.840  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.035  -3.842  13.142  1.00  0.00           O  
ATOM    781  CB  VAL A 271      17.343  -1.795  12.390  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      16.053  -0.979  12.498  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      18.534  -0.912  12.769  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.315  -3.311  12.859  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.992  -2.647  14.320  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.461  -2.147  11.373  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.994  -0.531  13.480  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.202  -1.627  12.345  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      16.054  -0.203  11.748  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      18.609  -0.088  12.075  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      19.443  -1.497  12.734  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.393  -0.530  13.771  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.662  -4.970  12.073  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.748  -5.970  11.535  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.619  -7.154  12.487  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.680  -7.945  12.388  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.254  -6.451  10.170  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.179  -7.659  10.349  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.061  -6.848   9.298  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.618  -5.028  11.862  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.777  -5.523  11.406  1.00  0.00           H  
ATOM    802  HB  VAL A 272      16.801  -5.650   9.693  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      16.589  -8.546  10.527  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.839  -7.490  11.187  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      17.766  -7.794   9.453  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.376  -7.450   9.877  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      15.411  -7.416   8.448  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      14.555  -5.957   8.954  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.571  -7.273  13.402  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.562  -8.365  14.362  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.409  -8.204  15.348  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.519  -9.053  15.420  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.901  -8.393  15.107  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.830  -9.351  16.296  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.282 -10.707  15.843  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      19.234  -9.541  16.876  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.297  -6.618  13.431  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.439  -9.296  13.828  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.677  -8.718  14.430  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      18.132  -7.401  15.460  1.00  0.00           H  
ATOM    821  HG  LEU A 273      17.184  -8.934  17.053  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      17.549 -11.462  16.567  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.704 -10.964  14.884  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      16.209 -10.652  15.760  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.160  -9.985  17.857  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      19.725  -8.582  16.951  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      19.805 -10.191  16.229  1.00  0.00           H  
ATOM    828  N   TYR A 274      15.428  -7.115  16.112  1.00  0.00           N  
ATOM    829  CA  TYR A 274      14.375  -6.869  17.092  1.00  0.00           C  
ATOM    830  C   TYR A 274      13.254  -6.029  16.488  1.00  0.00           C  
ATOM    831  O   TYR A 274      12.355  -5.589  17.205  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.949  -6.154  18.319  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.972  -5.132  17.884  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      15.559  -3.857  17.479  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      17.333  -5.458  17.886  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      16.505  -2.909  17.075  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      18.281  -4.509  17.484  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      17.867  -3.234  17.079  1.00  0.00           C  
ATOM    839  OH  TYR A 274      18.800  -2.299  16.682  1.00  0.00           O  
ATOM    840  H   TYR A 274      16.161  -6.473  16.018  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.965  -7.815  17.406  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      14.152  -5.660  18.852  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      15.420  -6.879  18.968  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      14.508  -3.607  17.478  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      17.653  -6.442  18.197  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      16.186  -1.926  16.765  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      19.332  -4.761  17.487  1.00  0.00           H  
ATOM    848  HH  TYR A 274      18.464  -1.857  15.899  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.323  -5.825  15.166  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.320  -5.043  14.432  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.581  -4.068  15.344  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.353  -3.974  15.305  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.314  -5.977  13.750  1.00  0.00           C  
ATOM    854  CG  LYS A 275      10.720  -6.949  14.775  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.519  -8.256  14.766  1.00  0.00           C  
ATOM    856  CE  LYS A 275      10.999  -9.163  13.649  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      12.107 -10.032  13.160  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.072  -6.216  14.670  1.00  0.00           H  
ATOM    859  HA  LYS A 275      12.826  -4.474  13.666  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      10.520  -5.387  13.315  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      11.812  -6.536  12.973  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      10.763  -6.508  15.759  1.00  0.00           H  
ATOM    863  HG3 LYS A 275       9.693  -7.158  14.519  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      12.563  -8.039  14.598  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      11.402  -8.755  15.716  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      10.200  -9.781  14.032  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      10.629  -8.557  12.836  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      11.850 -10.433  12.236  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      12.269 -10.804  13.840  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      12.973  -9.468  13.062  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.337  -3.345  16.163  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.746  -2.379  17.082  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.530  -2.982  17.780  1.00  0.00           C  
ATOM    874  O   LYS A 276       9.390  -2.736  17.386  1.00  0.00           O  
ATOM    875  CB  LYS A 276      11.324  -1.122  16.319  1.00  0.00           C  
ATOM    876  CG  LYS A 276      12.553  -0.448  15.696  1.00  0.00           C  
ATOM    877  CD  LYS A 276      12.683  -0.875  14.232  1.00  0.00           C  
ATOM    878  CE  LYS A 276      11.721  -0.054  13.371  1.00  0.00           C  
ATOM    879  NZ  LYS A 276      12.462   1.073  12.736  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.307  -3.462  16.147  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.477  -2.111  17.826  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.632  -1.395  15.538  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      10.846  -0.433  16.999  1.00  0.00           H  
ATOM    884  HG2 LYS A 276      12.440   0.624  15.750  1.00  0.00           H  
ATOM    885  HG3 LYS A 276      13.442  -0.742  16.234  1.00  0.00           H  
ATOM    886  HD2 LYS A 276      13.695  -0.709  13.899  1.00  0.00           H  
ATOM    887  HD3 LYS A 276      12.440  -1.922  14.141  1.00  0.00           H  
ATOM    888  HE2 LYS A 276      11.300  -0.686  12.601  1.00  0.00           H  
ATOM    889  HE3 LYS A 276      10.927   0.339  13.987  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276      13.231   1.379  13.365  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276      11.809   1.867  12.573  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276      12.862   0.759  11.829  1.00  0.00           H  
ATOM    893  N   LYS A 277      10.784  -3.771  18.819  1.00  0.00           N  
ATOM    894  CA  LYS A 277       9.703  -4.403  19.567  1.00  0.00           C  
ATOM    895  C   LYS A 277       8.714  -5.073  18.617  1.00  0.00           C  
ATOM    896  O   LYS A 277       7.544  -4.736  18.679  1.00  0.00           O  
ATOM    897  CB  LYS A 277       8.971  -3.358  20.413  1.00  0.00           C  
ATOM    898  CG  LYS A 277       9.979  -2.615  21.293  1.00  0.00           C  
ATOM    899  CD  LYS A 277       9.232  -1.790  22.341  1.00  0.00           C  
ATOM    900  CE  LYS A 277       8.243  -0.854  21.647  1.00  0.00           C  
ATOM    901  NZ  LYS A 277       6.982  -1.594  21.351  1.00  0.00           N1+
ATOM    902  OXT LYS A 277       9.142  -5.914  17.845  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.711  -3.930  19.089  1.00  0.00           H  
ATOM    904  HA  LYS A 277      10.121  -5.151  20.222  1.00  0.00           H  
ATOM    905  HB2 LYS A 277       8.474  -2.655  19.762  1.00  0.00           H  
ATOM    906  HB3 LYS A 277       8.241  -3.850  21.041  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      10.623  -3.331  21.785  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      10.576  -1.958  20.679  1.00  0.00           H  
ATOM    909  HD2 LYS A 277       8.696  -2.454  23.005  1.00  0.00           H  
ATOM    910  HD3 LYS A 277       9.940  -1.207  22.911  1.00  0.00           H  
ATOM    911  HE2 LYS A 277       8.025  -0.015  22.294  1.00  0.00           H  
ATOM    912  HE3 LYS A 277       8.674  -0.494  20.725  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277       6.905  -1.752  20.328  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277       6.169  -1.035  21.680  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277       6.996  -2.510  21.841  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 221      54.614  14.284   5.331  1.00  0.00           N  
ATOM      2  CA  GLY A 221      54.507  15.068   6.594  1.00  0.00           C  
ATOM      3  C   GLY A 221      53.075  15.558   6.772  1.00  0.00           C  
ATOM      4  O   GLY A 221      52.628  16.464   6.069  1.00  0.00           O  
ATOM      5  H1  GLY A 221      55.513  14.506   4.859  1.00  0.00           H  
ATOM      6  H2  GLY A 221      53.820  14.530   4.704  1.00  0.00           H  
ATOM      7  H3  GLY A 221      54.582  13.268   5.550  1.00  0.00           H  
ATOM      8  HA2 GLY A 221      54.782  14.442   7.430  1.00  0.00           H  
ATOM      9  HA3 GLY A 221      55.171  15.918   6.547  1.00  0.00           H  
ATOM     10  N   SER A 222      52.363  14.953   7.717  1.00  0.00           N  
ATOM     11  CA  SER A 222      50.979  15.336   7.977  1.00  0.00           C  
ATOM     12  C   SER A 222      50.709  15.378   9.478  1.00  0.00           C  
ATOM     13  O   SER A 222      51.639  15.448  10.283  1.00  0.00           O  
ATOM     14  CB  SER A 222      50.027  14.342   7.313  1.00  0.00           C  
ATOM     15  OG  SER A 222      50.371  14.207   5.941  1.00  0.00           O  
ATOM     16  H   SER A 222      52.771  14.237   8.245  1.00  0.00           H  
ATOM     17  HA  SER A 222      50.804  16.318   7.560  1.00  0.00           H  
ATOM     18  HB2 SER A 222      50.112  13.382   7.796  1.00  0.00           H  
ATOM     19  HB3 SER A 222      49.011  14.699   7.408  1.00  0.00           H  
ATOM     20  HG  SER A 222      49.595  14.428   5.419  1.00  0.00           H  
ATOM     21  N   LYS A 223      49.434  15.337   9.846  1.00  0.00           N  
ATOM     22  CA  LYS A 223      49.053  15.371  11.255  1.00  0.00           C  
ATOM     23  C   LYS A 223      49.730  16.540  11.962  1.00  0.00           C  
ATOM     24  O   LYS A 223      50.713  16.358  12.683  1.00  0.00           O  
ATOM     25  CB  LYS A 223      49.454  14.060  11.935  1.00  0.00           C  
ATOM     26  CG  LYS A 223      48.525  12.937  11.464  1.00  0.00           C  
ATOM     27  CD  LYS A 223      48.934  11.623  12.133  1.00  0.00           C  
ATOM     28  CE  LYS A 223      47.873  10.556  11.855  1.00  0.00           C  
ATOM     29  NZ  LYS A 223      47.365  10.712  10.463  1.00  0.00           N1+
ATOM     30  H   LYS A 223      48.735  15.281   9.160  1.00  0.00           H  
ATOM     31  HA  LYS A 223      47.984  15.489  11.326  1.00  0.00           H  
ATOM     32  HB2 LYS A 223      50.474  13.816  11.676  1.00  0.00           H  
ATOM     33  HB3 LYS A 223      49.369  14.169  13.005  1.00  0.00           H  
ATOM     34  HG2 LYS A 223      47.505  13.177  11.734  1.00  0.00           H  
ATOM     35  HG3 LYS A 223      48.601  12.834  10.394  1.00  0.00           H  
ATOM     36  HD2 LYS A 223      49.885  11.298  11.735  1.00  0.00           H  
ATOM     37  HD3 LYS A 223      49.022  11.772  13.198  1.00  0.00           H  
ATOM     38  HE2 LYS A 223      48.309   9.576  11.972  1.00  0.00           H  
ATOM     39  HE3 LYS A 223      47.055  10.674  12.551  1.00  0.00           H  
ATOM     40  HZ1 LYS A 223      48.124  11.083   9.857  1.00  0.00           H  
ATOM     41  HZ2 LYS A 223      46.561  11.372  10.459  1.00  0.00           H  
ATOM     42  HZ3 LYS A 223      47.058   9.787  10.101  1.00  0.00           H  
ATOM     43  N   LYS A 224      49.195  17.740  11.752  1.00  0.00           N  
ATOM     44  CA  LYS A 224      49.751  18.938  12.375  1.00  0.00           C  
ATOM     45  C   LYS A 224      48.647  19.774  13.011  1.00  0.00           C  
ATOM     46  O   LYS A 224      48.559  19.875  14.234  1.00  0.00           O  
ATOM     47  CB  LYS A 224      50.488  19.775  11.327  1.00  0.00           C  
ATOM     48  CG  LYS A 224      51.758  19.043  10.884  1.00  0.00           C  
ATOM     49  CD  LYS A 224      51.800  18.975   9.356  1.00  0.00           C  
ATOM     50  CE  LYS A 224      53.094  18.290   8.911  1.00  0.00           C  
ATOM     51  NZ  LYS A 224      54.262  19.032   9.462  1.00  0.00           N1+
ATOM     52  H   LYS A 224      48.412  17.822  11.170  1.00  0.00           H  
ATOM     53  HA  LYS A 224      50.453  18.643  13.141  1.00  0.00           H  
ATOM     54  HB2 LYS A 224      49.845  19.930  10.472  1.00  0.00           H  
ATOM     55  HB3 LYS A 224      50.758  20.731  11.753  1.00  0.00           H  
ATOM     56  HG2 LYS A 224      52.625  19.577  11.245  1.00  0.00           H  
ATOM     57  HG3 LYS A 224      51.757  18.042  11.288  1.00  0.00           H  
ATOM     58  HD2 LYS A 224      50.952  18.409   8.997  1.00  0.00           H  
ATOM     59  HD3 LYS A 224      51.766  19.974   8.949  1.00  0.00           H  
ATOM     60  HE2 LYS A 224      53.109  17.273   9.278  1.00  0.00           H  
ATOM     61  HE3 LYS A 224      53.147  18.286   7.833  1.00  0.00           H  
ATOM     62  HZ1 LYS A 224      53.961  19.979   9.766  1.00  0.00           H  
ATOM     63  HZ2 LYS A 224      54.996  19.120   8.728  1.00  0.00           H  
ATOM     64  HZ3 LYS A 224      54.649  18.517  10.278  1.00  0.00           H  
ATOM     65  N   LYS A 225      47.808  20.372  12.172  1.00  0.00           N  
ATOM     66  CA  LYS A 225      46.714  21.198  12.660  1.00  0.00           C  
ATOM     67  C   LYS A 225      45.567  20.328  13.155  1.00  0.00           C  
ATOM     68  O   LYS A 225      45.685  19.106  13.237  1.00  0.00           O  
ATOM     69  CB  LYS A 225      46.212  22.116  11.545  1.00  0.00           C  
ATOM     70  CG  LYS A 225      45.941  21.292  10.284  1.00  0.00           C  
ATOM     71  CD  LYS A 225      44.695  21.831   9.574  1.00  0.00           C  
ATOM     72  CE  LYS A 225      44.879  23.314   9.233  1.00  0.00           C  
ATOM     73  NZ  LYS A 225      46.308  23.584   8.910  1.00  0.00           N1+
ATOM     74  H   LYS A 225      47.926  20.260  11.208  1.00  0.00           H  
ATOM     75  HA  LYS A 225      47.069  21.804  13.477  1.00  0.00           H  
ATOM     76  HB2 LYS A 225      45.301  22.602  11.863  1.00  0.00           H  
ATOM     77  HB3 LYS A 225      46.962  22.864  11.330  1.00  0.00           H  
ATOM     78  HG2 LYS A 225      46.793  21.356   9.621  1.00  0.00           H  
ATOM     79  HG3 LYS A 225      45.777  20.263  10.559  1.00  0.00           H  
ATOM     80  HD2 LYS A 225      44.531  21.271   8.666  1.00  0.00           H  
ATOM     81  HD3 LYS A 225      43.837  21.718  10.221  1.00  0.00           H  
ATOM     82  HE2 LYS A 225      44.266  23.563   8.380  1.00  0.00           H  
ATOM     83  HE3 LYS A 225      44.580  23.919  10.078  1.00  0.00           H  
ATOM     84  HZ1 LYS A 225      46.726  22.746   8.460  1.00  0.00           H  
ATOM     85  HZ2 LYS A 225      46.826  23.804   9.785  1.00  0.00           H  
ATOM     86  HZ3 LYS A 225      46.370  24.390   8.258  1.00  0.00           H  
ATOM     87  N   ASP A 226      44.459  20.977  13.481  1.00  0.00           N  
ATOM     88  CA  ASP A 226      43.282  20.265  13.968  1.00  0.00           C  
ATOM     89  C   ASP A 226      42.006  20.964  13.506  1.00  0.00           C  
ATOM     90  O   ASP A 226      40.927  20.730  14.050  1.00  0.00           O  
ATOM     91  CB  ASP A 226      43.306  20.200  15.496  1.00  0.00           C  
ATOM     92  CG  ASP A 226      44.508  19.389  15.964  1.00  0.00           C  
ATOM     93  OD1 ASP A 226      44.372  18.184  16.092  1.00  0.00           O  
ATOM     94  OD2 ASP A 226      45.549  19.986  16.189  1.00  0.00           O1-
ATOM     95  H   ASP A 226      44.432  21.951  13.391  1.00  0.00           H  
ATOM     96  HA  ASP A 226      43.293  19.260  13.577  1.00  0.00           H  
ATOM     97  HB2 ASP A 226      43.370  21.202  15.896  1.00  0.00           H  
ATOM     98  HB3 ASP A 226      42.400  19.732  15.848  1.00  0.00           H  
ATOM     99  N   ASN A 227      42.140  21.824  12.499  1.00  0.00           N  
ATOM    100  CA  ASN A 227      40.991  22.551  11.974  1.00  0.00           C  
ATOM    101  C   ASN A 227      41.103  22.719  10.464  1.00  0.00           C  
ATOM    102  O   ASN A 227      41.007  23.831   9.946  1.00  0.00           O  
ATOM    103  CB  ASN A 227      40.894  23.927  12.633  1.00  0.00           C  
ATOM    104  CG  ASN A 227      41.355  23.843  14.086  1.00  0.00           C  
ATOM    105  OD1 ASN A 227      42.264  24.566  14.491  1.00  0.00           O  
ATOM    106  ND2 ASN A 227      40.778  22.997  14.896  1.00  0.00           N  
ATOM    107  H   ASN A 227      43.024  21.969  12.105  1.00  0.00           H  
ATOM    108  HA  ASN A 227      40.092  21.995  12.194  1.00  0.00           H  
ATOM    109  HB2 ASN A 227      41.521  24.624  12.098  1.00  0.00           H  
ATOM    110  HB3 ASN A 227      39.870  24.267  12.602  1.00  0.00           H  
ATOM    111 HD21 ASN A 227      40.054  22.424  14.570  1.00  0.00           H  
ATOM    112 HD22 ASN A 227      41.069  22.940  15.830  1.00  0.00           H  
ATOM    113  N   LEU A 228      41.298  21.609   9.761  1.00  0.00           N  
ATOM    114  CA  LEU A 228      41.408  21.653   8.313  1.00  0.00           C  
ATOM    115  C   LEU A 228      40.351  22.592   7.738  1.00  0.00           C  
ATOM    116  O   LEU A 228      39.203  22.201   7.540  1.00  0.00           O  
ATOM    117  CB  LEU A 228      41.228  20.246   7.732  1.00  0.00           C  
ATOM    118  CG  LEU A 228      41.521  20.255   6.225  1.00  0.00           C  
ATOM    119  CD1 LEU A 228      42.999  20.574   5.970  1.00  0.00           C  
ATOM    120  CD2 LEU A 228      41.194  18.877   5.640  1.00  0.00           C  
ATOM    121  H   LEU A 228      41.359  20.748  10.225  1.00  0.00           H  
ATOM    122  HA  LEU A 228      42.388  22.022   8.048  1.00  0.00           H  
ATOM    123  HB2 LEU A 228      41.903  19.565   8.231  1.00  0.00           H  
ATOM    124  HB3 LEU A 228      40.211  19.923   7.894  1.00  0.00           H  
ATOM    125  HG  LEU A 228      40.908  21.002   5.746  1.00  0.00           H  
ATOM    126 HD11 LEU A 228      43.597  20.221   6.797  1.00  0.00           H  
ATOM    127 HD12 LEU A 228      43.125  21.641   5.864  1.00  0.00           H  
ATOM    128 HD13 LEU A 228      43.321  20.084   5.062  1.00  0.00           H  
ATOM    129 HD21 LEU A 228      40.332  18.956   4.994  1.00  0.00           H  
ATOM    130 HD22 LEU A 228      40.984  18.185   6.441  1.00  0.00           H  
ATOM    131 HD23 LEU A 228      42.041  18.520   5.069  1.00  0.00           H  
ATOM    132  N   LEU A 229      40.745  23.836   7.487  1.00  0.00           N  
ATOM    133  CA  LEU A 229      39.820  24.825   6.945  1.00  0.00           C  
ATOM    134  C   LEU A 229      39.208  24.316   5.645  1.00  0.00           C  
ATOM    135  O   LEU A 229      38.309  24.943   5.084  1.00  0.00           O  
ATOM    136  CB  LEU A 229      40.543  26.150   6.676  1.00  0.00           C  
ATOM    137  CG  LEU A 229      41.537  26.447   7.807  1.00  0.00           C  
ATOM    138  CD1 LEU A 229      42.966  26.157   7.334  1.00  0.00           C  
ATOM    139  CD2 LEU A 229      41.427  27.920   8.205  1.00  0.00           C  
ATOM    140  H   LEU A 229      41.670  24.093   7.675  1.00  0.00           H  
ATOM    141  HA  LEU A 229      39.030  24.998   7.661  1.00  0.00           H  
ATOM    142  HB2 LEU A 229      41.072  26.085   5.736  1.00  0.00           H  
ATOM    143  HB3 LEU A 229      39.816  26.945   6.621  1.00  0.00           H  
ATOM    144  HG  LEU A 229      41.308  25.827   8.662  1.00  0.00           H  
ATOM    145 HD11 LEU A 229      43.306  26.965   6.706  1.00  0.00           H  
ATOM    146 HD12 LEU A 229      42.983  25.233   6.775  1.00  0.00           H  
ATOM    147 HD13 LEU A 229      43.616  26.070   8.193  1.00  0.00           H  
ATOM    148 HD21 LEU A 229      40.461  28.104   8.654  1.00  0.00           H  
ATOM    149 HD22 LEU A 229      41.539  28.539   7.326  1.00  0.00           H  
ATOM    150 HD23 LEU A 229      42.206  28.160   8.914  1.00  0.00           H  
ATOM    151  N   PHE A 230      39.705  23.178   5.178  1.00  0.00           N  
ATOM    152  CA  PHE A 230      39.208  22.581   3.940  1.00  0.00           C  
ATOM    153  C   PHE A 230      38.449  21.296   4.239  1.00  0.00           C  
ATOM    154  O   PHE A 230      37.809  20.718   3.362  1.00  0.00           O  
ATOM    155  CB  PHE A 230      40.375  22.285   2.999  1.00  0.00           C  
ATOM    156  CG  PHE A 230      41.165  23.550   2.769  1.00  0.00           C  
ATOM    157  CD1 PHE A 230      42.069  23.995   3.741  1.00  0.00           C  
ATOM    158  CD2 PHE A 230      40.993  24.278   1.586  1.00  0.00           C  
ATOM    159  CE1 PHE A 230      42.803  25.168   3.525  1.00  0.00           C  
ATOM    160  CE2 PHE A 230      41.726  25.452   1.373  1.00  0.00           C  
ATOM    161  CZ  PHE A 230      42.632  25.896   2.343  1.00  0.00           C  
ATOM    162  H   PHE A 230      40.422  22.729   5.676  1.00  0.00           H  
ATOM    163  HA  PHE A 230      38.541  23.275   3.459  1.00  0.00           H  
ATOM    164  HB2 PHE A 230      41.014  21.535   3.440  1.00  0.00           H  
ATOM    165  HB3 PHE A 230      39.993  21.924   2.055  1.00  0.00           H  
ATOM    166  HD1 PHE A 230      42.202  23.434   4.652  1.00  0.00           H  
ATOM    167  HD2 PHE A 230      40.293  23.936   0.837  1.00  0.00           H  
ATOM    168  HE1 PHE A 230      43.503  25.512   4.276  1.00  0.00           H  
ATOM    169  HE2 PHE A 230      41.593  26.014   0.459  1.00  0.00           H  
ATOM    170  HZ  PHE A 230      43.198  26.802   2.179  1.00  0.00           H  
ATOM    171  N   GLY A 231      38.521  20.868   5.490  1.00  0.00           N  
ATOM    172  CA  GLY A 231      37.835  19.657   5.923  1.00  0.00           C  
ATOM    173  C   GLY A 231      36.648  20.014   6.806  1.00  0.00           C  
ATOM    174  O   GLY A 231      35.969  19.138   7.340  1.00  0.00           O  
ATOM    175  H   GLY A 231      39.041  21.383   6.139  1.00  0.00           H  
ATOM    176  HA2 GLY A 231      37.491  19.112   5.057  1.00  0.00           H  
ATOM    177  HA3 GLY A 231      38.520  19.042   6.485  1.00  0.00           H  
ATOM    178  N   SER A 232      36.410  21.313   6.947  1.00  0.00           N  
ATOM    179  CA  SER A 232      35.302  21.802   7.761  1.00  0.00           C  
ATOM    180  C   SER A 232      34.430  22.755   6.952  1.00  0.00           C  
ATOM    181  O   SER A 232      33.218  22.828   7.147  1.00  0.00           O  
ATOM    182  CB  SER A 232      35.845  22.521   8.993  1.00  0.00           C  
ATOM    183  OG  SER A 232      34.909  22.409  10.055  1.00  0.00           O  
ATOM    184  H   SER A 232      36.986  21.959   6.488  1.00  0.00           H  
ATOM    185  HA  SER A 232      34.702  20.967   8.080  1.00  0.00           H  
ATOM    186  HB2 SER A 232      36.778  22.073   9.291  1.00  0.00           H  
ATOM    187  HB3 SER A 232      36.011  23.565   8.754  1.00  0.00           H  
ATOM    188  HG  SER A 232      34.742  23.287  10.401  1.00  0.00           H  
ATOM    189  N   ILE A 233      35.069  23.488   6.053  1.00  0.00           N  
ATOM    190  CA  ILE A 233      34.372  24.450   5.214  1.00  0.00           C  
ATOM    191  C   ILE A 233      34.044  23.843   3.857  1.00  0.00           C  
ATOM    192  O   ILE A 233      32.885  23.565   3.552  1.00  0.00           O  
ATOM    193  CB  ILE A 233      35.262  25.676   5.023  1.00  0.00           C  
ATOM    194  CG1 ILE A 233      35.830  26.108   6.380  1.00  0.00           C  
ATOM    195  CG2 ILE A 233      34.445  26.811   4.415  1.00  0.00           C  
ATOM    196  CD1 ILE A 233      34.701  26.250   7.404  1.00  0.00           C  
ATOM    197  H   ILE A 233      36.039  23.387   5.954  1.00  0.00           H  
ATOM    198  HA  ILE A 233      33.456  24.749   5.696  1.00  0.00           H  
ATOM    199  HB  ILE A 233      36.074  25.425   4.357  1.00  0.00           H  
ATOM    200 HG12 ILE A 233      36.533  25.359   6.726  1.00  0.00           H  
ATOM    201 HG13 ILE A 233      36.338  27.055   6.273  1.00  0.00           H  
ATOM    202 HG21 ILE A 233      35.109  27.597   4.088  1.00  0.00           H  
ATOM    203 HG22 ILE A 233      33.762  27.201   5.155  1.00  0.00           H  
ATOM    204 HG23 ILE A 233      33.886  26.436   3.570  1.00  0.00           H  
ATOM    205 HD11 ILE A 233      35.038  26.858   8.229  1.00  0.00           H  
ATOM    206 HD12 ILE A 233      34.422  25.272   7.768  1.00  0.00           H  
ATOM    207 HD13 ILE A 233      33.846  26.716   6.939  1.00  0.00           H  
ATOM    208  N   ILE A 234      35.075  23.638   3.047  1.00  0.00           N  
ATOM    209  CA  ILE A 234      34.891  23.061   1.723  1.00  0.00           C  
ATOM    210  C   ILE A 234      34.216  21.703   1.833  1.00  0.00           C  
ATOM    211  O   ILE A 234      33.614  21.213   0.881  1.00  0.00           O  
ATOM    212  CB  ILE A 234      36.249  22.895   1.045  1.00  0.00           C  
ATOM    213  CG1 ILE A 234      36.992  24.241   1.023  1.00  0.00           C  
ATOM    214  CG2 ILE A 234      36.054  22.375  -0.378  1.00  0.00           C  
ATOM    215  CD1 ILE A 234      36.129  25.327   0.360  1.00  0.00           C  
ATOM    216  H   ILE A 234      35.979  23.874   3.347  1.00  0.00           H  
ATOM    217  HA  ILE A 234      34.272  23.713   1.130  1.00  0.00           H  
ATOM    218  HB  ILE A 234      36.829  22.178   1.606  1.00  0.00           H  
ATOM    219 HG12 ILE A 234      37.214  24.537   2.039  1.00  0.00           H  
ATOM    220 HG13 ILE A 234      37.914  24.131   0.474  1.00  0.00           H  
ATOM    221 HG21 ILE A 234      35.300  22.965  -0.877  1.00  0.00           H  
ATOM    222 HG22 ILE A 234      35.741  21.343  -0.343  1.00  0.00           H  
ATOM    223 HG23 ILE A 234      36.985  22.450  -0.919  1.00  0.00           H  
ATOM    224 HD11 ILE A 234      35.567  24.900  -0.458  1.00  0.00           H  
ATOM    225 HD12 ILE A 234      36.770  26.110  -0.018  1.00  0.00           H  
ATOM    226 HD13 ILE A 234      35.448  25.741   1.088  1.00  0.00           H  
ATOM    227  N   SER A 235      34.327  21.105   3.009  1.00  0.00           N  
ATOM    228  CA  SER A 235      33.723  19.803   3.249  1.00  0.00           C  
ATOM    229  C   SER A 235      32.312  19.969   3.791  1.00  0.00           C  
ATOM    230  O   SER A 235      31.577  18.992   3.952  1.00  0.00           O  
ATOM    231  CB  SER A 235      34.571  19.020   4.248  1.00  0.00           C  
ATOM    232  OG  SER A 235      33.915  17.802   4.571  1.00  0.00           O  
ATOM    233  H   SER A 235      34.818  21.550   3.730  1.00  0.00           H  
ATOM    234  HA  SER A 235      33.683  19.254   2.320  1.00  0.00           H  
ATOM    235  HB2 SER A 235      35.532  18.804   3.813  1.00  0.00           H  
ATOM    236  HB3 SER A 235      34.710  19.616   5.140  1.00  0.00           H  
ATOM    237  HG  SER A 235      33.461  17.491   3.784  1.00  0.00           H  
ATOM    238  N   ALA A 236      31.941  21.213   4.074  1.00  0.00           N  
ATOM    239  CA  ALA A 236      30.615  21.506   4.601  1.00  0.00           C  
ATOM    240  C   ALA A 236      29.998  22.697   3.876  1.00  0.00           C  
ATOM    241  O   ALA A 236      28.985  23.241   4.316  1.00  0.00           O  
ATOM    242  CB  ALA A 236      30.706  21.810   6.096  1.00  0.00           C  
ATOM    243  H   ALA A 236      32.574  21.948   3.923  1.00  0.00           H  
ATOM    244  HA  ALA A 236      29.981  20.644   4.461  1.00  0.00           H  
ATOM    245  HB1 ALA A 236      29.764  21.575   6.571  1.00  0.00           H  
ATOM    246  HB2 ALA A 236      30.926  22.859   6.240  1.00  0.00           H  
ATOM    247  HB3 ALA A 236      31.491  21.215   6.540  1.00  0.00           H  
ATOM    248  N   VAL A 237      30.612  23.099   2.765  1.00  0.00           N  
ATOM    249  CA  VAL A 237      30.104  24.229   1.995  1.00  0.00           C  
ATOM    250  C   VAL A 237      28.589  24.169   1.908  1.00  0.00           C  
ATOM    251  O   VAL A 237      28.028  23.382   1.147  1.00  0.00           O  
ATOM    252  CB  VAL A 237      30.701  24.233   0.591  1.00  0.00           C  
ATOM    253  CG1 VAL A 237      30.748  22.806   0.041  1.00  0.00           C  
ATOM    254  CG2 VAL A 237      29.835  25.099  -0.326  1.00  0.00           C  
ATOM    255  H   VAL A 237      31.417  22.632   2.463  1.00  0.00           H  
ATOM    256  HA  VAL A 237      30.384  25.143   2.493  1.00  0.00           H  
ATOM    257  HB  VAL A 237      31.698  24.639   0.634  1.00  0.00           H  
ATOM    258 HG11 VAL A 237      31.755  22.426   0.120  1.00  0.00           H  
ATOM    259 HG12 VAL A 237      30.446  22.810  -0.994  1.00  0.00           H  
ATOM    260 HG13 VAL A 237      30.081  22.179   0.610  1.00  0.00           H  
ATOM    261 HG21 VAL A 237      30.423  25.429  -1.170  1.00  0.00           H  
ATOM    262 HG22 VAL A 237      29.476  25.959   0.223  1.00  0.00           H  
ATOM    263 HG23 VAL A 237      28.993  24.520  -0.679  1.00  0.00           H  
ATOM    264  N   ASP A 238      27.944  25.009   2.699  1.00  0.00           N  
ATOM    265  CA  ASP A 238      26.489  25.059   2.722  1.00  0.00           C  
ATOM    266  C   ASP A 238      25.901  23.642   2.666  1.00  0.00           C  
ATOM    267  O   ASP A 238      25.728  23.089   1.579  1.00  0.00           O  
ATOM    268  CB  ASP A 238      25.984  25.871   1.526  1.00  0.00           C  
ATOM    269  CG  ASP A 238      25.386  27.194   2.002  1.00  0.00           C  
ATOM    270  OD1 ASP A 238      25.929  27.767   2.932  1.00  0.00           O  
ATOM    271  OD2 ASP A 238      24.389  27.608   1.434  1.00  0.00           O1-
ATOM    272  H   ASP A 238      28.459  25.606   3.278  1.00  0.00           H  
ATOM    273  HA  ASP A 238      26.176  25.547   3.626  1.00  0.00           H  
ATOM    274  HB2 ASP A 238      26.808  26.073   0.856  1.00  0.00           H  
ATOM    275  HB3 ASP A 238      25.228  25.308   1.002  1.00  0.00           H  
ATOM    276  N   PRO A 239      25.596  23.033   3.794  1.00  0.00           N  
ATOM    277  CA  PRO A 239      25.032  21.655   3.818  1.00  0.00           C  
ATOM    278  C   PRO A 239      23.988  21.446   2.734  1.00  0.00           C  
ATOM    279  O   PRO A 239      23.778  20.328   2.266  1.00  0.00           O  
ATOM    280  CB  PRO A 239      24.420  21.550   5.212  1.00  0.00           C  
ATOM    281  CG  PRO A 239      25.289  22.414   6.058  1.00  0.00           C  
ATOM    282  CD  PRO A 239      25.744  23.571   5.162  1.00  0.00           C  
ATOM    283  HA  PRO A 239      25.818  20.929   3.720  1.00  0.00           H  
ATOM    284  HB2 PRO A 239      23.402  21.921   5.204  1.00  0.00           H  
ATOM    285  HB3 PRO A 239      24.451  20.532   5.565  1.00  0.00           H  
ATOM    286  HG2 PRO A 239      24.728  22.789   6.902  1.00  0.00           H  
ATOM    287  HG3 PRO A 239      26.146  21.856   6.394  1.00  0.00           H  
ATOM    288  HD2 PRO A 239      25.102  24.427   5.311  1.00  0.00           H  
ATOM    289  HD3 PRO A 239      26.775  23.822   5.358  1.00  0.00           H  
ATOM    290  N   VAL A 240      23.350  22.532   2.325  1.00  0.00           N  
ATOM    291  CA  VAL A 240      22.344  22.454   1.279  1.00  0.00           C  
ATOM    292  C   VAL A 240      23.009  22.078  -0.039  1.00  0.00           C  
ATOM    293  O   VAL A 240      22.480  21.277  -0.810  1.00  0.00           O  
ATOM    294  CB  VAL A 240      21.643  23.799   1.128  1.00  0.00           C  
ATOM    295  CG1 VAL A 240      20.206  23.575   0.651  1.00  0.00           C  
ATOM    296  CG2 VAL A 240      21.626  24.518   2.481  1.00  0.00           C  
ATOM    297  H   VAL A 240      23.565  23.400   2.723  1.00  0.00           H  
ATOM    298  HA  VAL A 240      21.618  21.700   1.539  1.00  0.00           H  
ATOM    299  HB  VAL A 240      22.176  24.401   0.403  1.00  0.00           H  
ATOM    300 HG11 VAL A 240      19.718  24.530   0.510  1.00  0.00           H  
ATOM    301 HG12 VAL A 240      19.666  23.003   1.392  1.00  0.00           H  
ATOM    302 HG13 VAL A 240      20.216  23.035  -0.285  1.00  0.00           H  
ATOM    303 HG21 VAL A 240      20.808  25.222   2.505  1.00  0.00           H  
ATOM    304 HG22 VAL A 240      22.558  25.045   2.620  1.00  0.00           H  
ATOM    305 HG23 VAL A 240      21.501  23.793   3.271  1.00  0.00           H  
ATOM    306  N   ALA A 241      24.183  22.655  -0.276  1.00  0.00           N  
ATOM    307  CA  ALA A 241      24.928  22.370  -1.488  1.00  0.00           C  
ATOM    308  C   ALA A 241      25.495  20.967  -1.421  1.00  0.00           C  
ATOM    309  O   ALA A 241      25.610  20.283  -2.436  1.00  0.00           O  
ATOM    310  CB  ALA A 241      26.068  23.374  -1.652  1.00  0.00           C  
ATOM    311  H   ALA A 241      24.555  23.274   0.384  1.00  0.00           H  
ATOM    312  HA  ALA A 241      24.271  22.443  -2.336  1.00  0.00           H  
ATOM    313  HB1 ALA A 241      26.756  23.012  -2.401  1.00  0.00           H  
ATOM    314  HB2 ALA A 241      26.585  23.488  -0.711  1.00  0.00           H  
ATOM    315  HB3 ALA A 241      25.666  24.325  -1.963  1.00  0.00           H  
ATOM    316  N   VAL A 242      25.835  20.535  -0.212  1.00  0.00           N  
ATOM    317  CA  VAL A 242      26.375  19.200  -0.026  1.00  0.00           C  
ATOM    318  C   VAL A 242      25.245  18.194   0.055  1.00  0.00           C  
ATOM    319  O   VAL A 242      25.411  17.025  -0.290  1.00  0.00           O  
ATOM    320  CB  VAL A 242      27.194  19.125   1.254  1.00  0.00           C  
ATOM    321  CG1 VAL A 242      27.559  17.664   1.525  1.00  0.00           C  
ATOM    322  CG2 VAL A 242      28.465  19.955   1.084  1.00  0.00           C  
ATOM    323  H   VAL A 242      25.708  21.123   0.565  1.00  0.00           H  
ATOM    324  HA  VAL A 242      27.008  18.955  -0.862  1.00  0.00           H  
ATOM    325  HB  VAL A 242      26.613  19.509   2.076  1.00  0.00           H  
ATOM    326 HG11 VAL A 242      28.524  17.613   2.008  1.00  0.00           H  
ATOM    327 HG12 VAL A 242      27.596  17.126   0.590  1.00  0.00           H  
ATOM    328 HG13 VAL A 242      26.811  17.221   2.166  1.00  0.00           H  
ATOM    329 HG21 VAL A 242      28.318  20.670   0.285  1.00  0.00           H  
ATOM    330 HG22 VAL A 242      29.290  19.303   0.836  1.00  0.00           H  
ATOM    331 HG23 VAL A 242      28.679  20.480   2.002  1.00  0.00           H  
ATOM    332  N   LEU A 243      24.095  18.652   0.521  1.00  0.00           N  
ATOM    333  CA  LEU A 243      22.956  17.772   0.641  1.00  0.00           C  
ATOM    334  C   LEU A 243      22.424  17.430  -0.743  1.00  0.00           C  
ATOM    335  O   LEU A 243      21.990  16.306  -0.992  1.00  0.00           O  
ATOM    336  CB  LEU A 243      21.869  18.425   1.499  1.00  0.00           C  
ATOM    337  CG  LEU A 243      20.615  17.539   1.534  1.00  0.00           C  
ATOM    338  CD1 LEU A 243      20.988  16.122   1.988  1.00  0.00           C  
ATOM    339  CD2 LEU A 243      19.605  18.133   2.521  1.00  0.00           C  
ATOM    340  H   LEU A 243      24.012  19.591   0.787  1.00  0.00           H  
ATOM    341  HA  LEU A 243      23.291  16.870   1.117  1.00  0.00           H  
ATOM    342  HB2 LEU A 243      22.241  18.563   2.503  1.00  0.00           H  
ATOM    343  HB3 LEU A 243      21.614  19.388   1.078  1.00  0.00           H  
ATOM    344  HG  LEU A 243      20.173  17.498   0.547  1.00  0.00           H  
ATOM    345 HD11 LEU A 243      21.755  16.178   2.746  1.00  0.00           H  
ATOM    346 HD12 LEU A 243      21.357  15.556   1.144  1.00  0.00           H  
ATOM    347 HD13 LEU A 243      20.114  15.633   2.394  1.00  0.00           H  
ATOM    348 HD21 LEU A 243      19.467  19.183   2.310  1.00  0.00           H  
ATOM    349 HD22 LEU A 243      19.974  18.014   3.529  1.00  0.00           H  
ATOM    350 HD23 LEU A 243      18.658  17.619   2.423  1.00  0.00           H  
ATOM    351  N   ALA A 244      22.487  18.396  -1.649  1.00  0.00           N  
ATOM    352  CA  ALA A 244      22.034  18.166  -3.009  1.00  0.00           C  
ATOM    353  C   ALA A 244      22.974  17.184  -3.685  1.00  0.00           C  
ATOM    354  O   ALA A 244      22.644  16.571  -4.701  1.00  0.00           O  
ATOM    355  CB  ALA A 244      22.008  19.479  -3.788  1.00  0.00           C  
ATOM    356  H   ALA A 244      22.862  19.268  -1.403  1.00  0.00           H  
ATOM    357  HA  ALA A 244      21.044  17.750  -2.987  1.00  0.00           H  
ATOM    358  HB1 ALA A 244      21.001  19.679  -4.121  1.00  0.00           H  
ATOM    359  HB2 ALA A 244      22.660  19.403  -4.643  1.00  0.00           H  
ATOM    360  HB3 ALA A 244      22.343  20.282  -3.149  1.00  0.00           H  
ATOM    361  N   VAL A 245      24.152  17.043  -3.094  1.00  0.00           N  
ATOM    362  CA  VAL A 245      25.168  16.139  -3.606  1.00  0.00           C  
ATOM    363  C   VAL A 245      25.008  14.768  -2.958  1.00  0.00           C  
ATOM    364  O   VAL A 245      25.141  13.738  -3.617  1.00  0.00           O  
ATOM    365  CB  VAL A 245      26.557  16.713  -3.298  1.00  0.00           C  
ATOM    366  CG1 VAL A 245      27.646  15.845  -3.940  1.00  0.00           C  
ATOM    367  CG2 VAL A 245      26.670  18.135  -3.867  1.00  0.00           C  
ATOM    368  H   VAL A 245      24.342  17.563  -2.285  1.00  0.00           H  
ATOM    369  HA  VAL A 245      25.051  16.044  -4.674  1.00  0.00           H  
ATOM    370  HB  VAL A 245      26.696  16.742  -2.223  1.00  0.00           H  
ATOM    371 HG11 VAL A 245      28.450  15.694  -3.233  1.00  0.00           H  
ATOM    372 HG12 VAL A 245      28.033  16.345  -4.815  1.00  0.00           H  
ATOM    373 HG13 VAL A 245      27.235  14.893  -4.227  1.00  0.00           H  
ATOM    374 HG21 VAL A 245      27.225  18.756  -3.180  1.00  0.00           H  
ATOM    375 HG22 VAL A 245      25.686  18.553  -4.014  1.00  0.00           H  
ATOM    376 HG23 VAL A 245      27.187  18.100  -4.815  1.00  0.00           H  
ATOM    377  N   PHE A 246      24.711  14.765  -1.664  1.00  0.00           N  
ATOM    378  CA  PHE A 246      24.520  13.516  -0.938  1.00  0.00           C  
ATOM    379  C   PHE A 246      23.445  12.684  -1.618  1.00  0.00           C  
ATOM    380  O   PHE A 246      23.455  11.459  -1.542  1.00  0.00           O  
ATOM    381  CB  PHE A 246      24.099  13.814   0.501  1.00  0.00           C  
ATOM    382  CG  PHE A 246      25.300  14.095   1.392  1.00  0.00           C  
ATOM    383  CD1 PHE A 246      26.519  14.544   0.870  1.00  0.00           C  
ATOM    384  CD2 PHE A 246      25.164  13.891   2.771  1.00  0.00           C  
ATOM    385  CE1 PHE A 246      27.601  14.789   1.725  1.00  0.00           C  
ATOM    386  CE2 PHE A 246      26.245  14.134   3.626  1.00  0.00           C  
ATOM    387  CZ  PHE A 246      27.464  14.582   3.102  1.00  0.00           C  
ATOM    388  H   PHE A 246      24.610  15.617  -1.191  1.00  0.00           H  
ATOM    389  HA  PHE A 246      25.435  12.956  -0.932  1.00  0.00           H  
ATOM    390  HB2 PHE A 246      23.446  14.670   0.506  1.00  0.00           H  
ATOM    391  HB3 PHE A 246      23.563  12.962   0.893  1.00  0.00           H  
ATOM    392  HD1 PHE A 246      26.639  14.714  -0.190  1.00  0.00           H  
ATOM    393  HD2 PHE A 246      24.225  13.544   3.175  1.00  0.00           H  
ATOM    394  HE1 PHE A 246      28.543  15.132   1.321  1.00  0.00           H  
ATOM    395  HE2 PHE A 246      26.141  13.975   4.690  1.00  0.00           H  
ATOM    396  HZ  PHE A 246      28.298  14.771   3.762  1.00  0.00           H  
ATOM    397  N   GLU A 247      22.527  13.359  -2.295  1.00  0.00           N  
ATOM    398  CA  GLU A 247      21.453  12.673  -2.998  1.00  0.00           C  
ATOM    399  C   GLU A 247      22.026  11.743  -4.063  1.00  0.00           C  
ATOM    400  O   GLU A 247      21.284  11.067  -4.777  1.00  0.00           O  
ATOM    401  CB  GLU A 247      20.526  13.698  -3.648  1.00  0.00           C  
ATOM    402  CG  GLU A 247      19.101  13.487  -3.133  1.00  0.00           C  
ATOM    403  CD  GLU A 247      18.147  14.475  -3.795  1.00  0.00           C  
ATOM    404  OE1 GLU A 247      18.621  15.354  -4.495  1.00  0.00           O  
ATOM    405  OE2 GLU A 247      16.953  14.338  -3.587  1.00  0.00           O1-
ATOM    406  H   GLU A 247      22.576  14.338  -2.328  1.00  0.00           H  
ATOM    407  HA  GLU A 247      20.888  12.088  -2.288  1.00  0.00           H  
ATOM    408  HB2 GLU A 247      20.860  14.696  -3.392  1.00  0.00           H  
ATOM    409  HB3 GLU A 247      20.544  13.575  -4.719  1.00  0.00           H  
ATOM    410  HG2 GLU A 247      18.787  12.479  -3.360  1.00  0.00           H  
ATOM    411  HG3 GLU A 247      19.083  13.635  -2.063  1.00  0.00           H  
ATOM    412  N   GLU A 248      23.350  11.719  -4.165  1.00  0.00           N  
ATOM    413  CA  GLU A 248      24.023  10.873  -5.145  1.00  0.00           C  
ATOM    414  C   GLU A 248      25.186  10.144  -4.514  1.00  0.00           C  
ATOM    415  O   GLU A 248      25.010   9.159  -3.803  1.00  0.00           O  
ATOM    416  CB  GLU A 248      24.546  11.731  -6.299  1.00  0.00           C  
ATOM    417  CG  GLU A 248      23.371  12.382  -7.040  1.00  0.00           C  
ATOM    418  CD  GLU A 248      22.918  13.642  -6.306  1.00  0.00           C  
ATOM    419  OE1 GLU A 248      23.455  13.906  -5.243  1.00  0.00           O  
ATOM    420  OE2 GLU A 248      22.052  14.330  -6.823  1.00  0.00           O1-
ATOM    421  H   GLU A 248      23.888  12.280  -3.573  1.00  0.00           H  
ATOM    422  HA  GLU A 248      23.333  10.145  -5.524  1.00  0.00           H  
ATOM    423  HB2 GLU A 248      25.201  12.500  -5.903  1.00  0.00           H  
ATOM    424  HB3 GLU A 248      25.103  11.109  -6.983  1.00  0.00           H  
ATOM    425  HG2 GLU A 248      23.681  12.644  -8.039  1.00  0.00           H  
ATOM    426  HG3 GLU A 248      22.548  11.685  -7.093  1.00  0.00           H  
ATOM    427  N   ILE A 249      26.379  10.646  -4.788  1.00  0.00           N  
ATOM    428  CA  ILE A 249      27.586  10.056  -4.252  1.00  0.00           C  
ATOM    429  C   ILE A 249      27.377   9.644  -2.794  1.00  0.00           C  
ATOM    430  O   ILE A 249      28.134   8.835  -2.257  1.00  0.00           O  
ATOM    431  CB  ILE A 249      28.749  11.069  -4.371  1.00  0.00           C  
ATOM    432  CG1 ILE A 249      29.030  11.767  -3.036  1.00  0.00           C  
ATOM    433  CG2 ILE A 249      28.424  12.141  -5.406  1.00  0.00           C  
ATOM    434  CD1 ILE A 249      27.792  12.499  -2.515  1.00  0.00           C  
ATOM    435  H   ILE A 249      26.445  11.426  -5.365  1.00  0.00           H  
ATOM    436  HA  ILE A 249      27.832   9.179  -4.831  1.00  0.00           H  
ATOM    437  HB  ILE A 249      29.638  10.551  -4.690  1.00  0.00           H  
ATOM    438 HG12 ILE A 249      29.343  11.046  -2.314  1.00  0.00           H  
ATOM    439 HG13 ILE A 249      29.818  12.486  -3.185  1.00  0.00           H  
ATOM    440 HG21 ILE A 249      28.170  11.673  -6.342  1.00  0.00           H  
ATOM    441 HG22 ILE A 249      29.294  12.770  -5.539  1.00  0.00           H  
ATOM    442 HG23 ILE A 249      27.600  12.741  -5.061  1.00  0.00           H  
ATOM    443 HD11 ILE A 249      27.994  13.553  -2.481  1.00  0.00           H  
ATOM    444 HD12 ILE A 249      27.563  12.152  -1.525  1.00  0.00           H  
ATOM    445 HD13 ILE A 249      26.957  12.316  -3.169  1.00  0.00           H  
ATOM    446  N   HIS A 250      26.371  10.227  -2.149  1.00  0.00           N  
ATOM    447  CA  HIS A 250      26.108   9.933  -0.747  1.00  0.00           C  
ATOM    448  C   HIS A 250      27.405  10.079   0.046  1.00  0.00           C  
ATOM    449  O   HIS A 250      28.233   9.172   0.068  1.00  0.00           O  
ATOM    450  CB  HIS A 250      25.549   8.518  -0.578  1.00  0.00           C  
ATOM    451  CG  HIS A 250      24.176   8.425  -1.188  1.00  0.00           C  
ATOM    452  ND1 HIS A 250      23.910   7.639  -2.298  1.00  0.00           N  
ATOM    453  CD2 HIS A 250      22.981   9.006  -0.843  1.00  0.00           C  
ATOM    454  CE1 HIS A 250      22.602   7.768  -2.579  1.00  0.00           C  
ATOM    455  NE2 HIS A 250      21.988   8.589  -1.725  1.00  0.00           N  
ATOM    456  H   HIS A 250      25.812  10.881  -2.617  1.00  0.00           H  
ATOM    457  HA  HIS A 250      25.386  10.643  -0.371  1.00  0.00           H  
ATOM    458  HB2 HIS A 250      26.206   7.812  -1.063  1.00  0.00           H  
ATOM    459  HB3 HIS A 250      25.484   8.290   0.474  1.00  0.00           H  
ATOM    460  HD2 HIS A 250      22.834   9.684  -0.015  1.00  0.00           H  
ATOM    461  HE1 HIS A 250      22.106   7.264  -3.398  1.00  0.00           H  
ATOM    462  HE2 HIS A 250      21.041   8.844  -1.717  1.00  0.00           H  
ATOM    463  N   ILE A 251      27.581  11.244   0.668  1.00  0.00           N  
ATOM    464  CA  ILE A 251      28.784  11.540   1.448  1.00  0.00           C  
ATOM    465  C   ILE A 251      29.991  11.728   0.534  1.00  0.00           C  
ATOM    466  O   ILE A 251      30.570  12.813   0.478  1.00  0.00           O  
ATOM    467  CB  ILE A 251      29.083  10.433   2.457  1.00  0.00           C  
ATOM    468  CG1 ILE A 251      27.802  10.008   3.190  1.00  0.00           C  
ATOM    469  CG2 ILE A 251      30.101  10.953   3.474  1.00  0.00           C  
ATOM    470  CD1 ILE A 251      27.005  11.246   3.610  1.00  0.00           C  
ATOM    471  H   ILE A 251      26.887  11.932   0.591  1.00  0.00           H  
ATOM    472  HA  ILE A 251      28.630  12.456   1.985  1.00  0.00           H  
ATOM    473  HB  ILE A 251      29.506   9.589   1.943  1.00  0.00           H  
ATOM    474 HG12 ILE A 251      27.199   9.395   2.537  1.00  0.00           H  
ATOM    475 HG13 ILE A 251      28.066   9.439   4.068  1.00  0.00           H  
ATOM    476 HG21 ILE A 251      31.007  11.237   2.956  1.00  0.00           H  
ATOM    477 HG22 ILE A 251      30.322  10.178   4.191  1.00  0.00           H  
ATOM    478 HG23 ILE A 251      29.693  11.812   3.982  1.00  0.00           H  
ATOM    479 HD11 ILE A 251      26.523  11.676   2.746  1.00  0.00           H  
ATOM    480 HD12 ILE A 251      27.669  11.973   4.051  1.00  0.00           H  
ATOM    481 HD13 ILE A 251      26.254  10.961   4.333  1.00  0.00           H  
ATOM    482  N   ASN A 252      30.373  10.672  -0.173  1.00  0.00           N  
ATOM    483  CA  ASN A 252      31.517  10.747  -1.066  1.00  0.00           C  
ATOM    484  C   ASN A 252      31.512   9.570  -2.047  1.00  0.00           C  
ATOM    485  O   ASN A 252      31.971   9.697  -3.178  1.00  0.00           O  
ATOM    486  CB  ASN A 252      32.796  10.779  -0.243  1.00  0.00           C  
ATOM    487  CG  ASN A 252      33.698  11.918  -0.719  1.00  0.00           C  
ATOM    488  OD1 ASN A 252      34.898  11.719  -0.914  1.00  0.00           O  
ATOM    489  ND2 ASN A 252      33.195  13.109  -0.893  1.00  0.00           N  
ATOM    490  H   ASN A 252      29.881   9.831  -0.090  1.00  0.00           H  
ATOM    491  HA  ASN A 252      31.454  11.663  -1.628  1.00  0.00           H  
ATOM    492  HB2 ASN A 252      32.534  10.946   0.787  1.00  0.00           H  
ATOM    493  HB3 ASN A 252      33.313   9.838  -0.338  1.00  0.00           H  
ATOM    494 HD21 ASN A 252      32.244  13.268  -0.720  1.00  0.00           H  
ATOM    495 HD22 ASN A 252      33.768  13.842  -1.197  1.00  0.00           H  
ATOM    496  N   GLU A 253      30.970   8.430  -1.609  1.00  0.00           N  
ATOM    497  CA  GLU A 253      30.891   7.240  -2.459  1.00  0.00           C  
ATOM    498  C   GLU A 253      32.222   6.524  -2.510  1.00  0.00           C  
ATOM    499  O   GLU A 253      32.280   5.348  -2.868  1.00  0.00           O  
ATOM    500  CB  GLU A 253      30.470   7.614  -3.877  1.00  0.00           C  
ATOM    501  CG  GLU A 253      29.737   6.435  -4.521  1.00  0.00           C  
ATOM    502  CD  GLU A 253      29.386   6.771  -5.968  1.00  0.00           C  
ATOM    503  OE1 GLU A 253      30.285   6.766  -6.790  1.00  0.00           O1-
ATOM    504  OE2 GLU A 253      28.223   7.033  -6.228  1.00  0.00           O  
ATOM    505  H   GLU A 253      30.607   8.389  -0.703  1.00  0.00           H  
ATOM    506  HA  GLU A 253      30.158   6.567  -2.052  1.00  0.00           H  
ATOM    507  HB2 GLU A 253      29.815   8.463  -3.839  1.00  0.00           H  
ATOM    508  HB3 GLU A 253      31.345   7.854  -4.465  1.00  0.00           H  
ATOM    509  HG2 GLU A 253      30.373   5.564  -4.499  1.00  0.00           H  
ATOM    510  HG3 GLU A 253      28.830   6.233  -3.972  1.00  0.00           H  
ATOM    511  N   LEU A 254      33.285   7.240  -2.166  1.00  0.00           N  
ATOM    512  CA  LEU A 254      34.615   6.654  -2.186  1.00  0.00           C  
ATOM    513  C   LEU A 254      35.184   6.562  -0.772  1.00  0.00           C  
ATOM    514  O   LEU A 254      35.930   5.637  -0.455  1.00  0.00           O  
ATOM    515  CB  LEU A 254      35.577   7.455  -3.089  1.00  0.00           C  
ATOM    516  CG  LEU A 254      34.895   8.692  -3.709  1.00  0.00           C  
ATOM    517  CD1 LEU A 254      35.013   9.880  -2.757  1.00  0.00           C  
ATOM    518  CD2 LEU A 254      35.598   9.043  -5.021  1.00  0.00           C  
ATOM    519  H   LEU A 254      33.173   8.177  -1.902  1.00  0.00           H  
ATOM    520  HA  LEU A 254      34.533   5.658  -2.580  1.00  0.00           H  
ATOM    521  HB2 LEU A 254      36.425   7.774  -2.505  1.00  0.00           H  
ATOM    522  HB3 LEU A 254      35.924   6.811  -3.883  1.00  0.00           H  
ATOM    523  HG  LEU A 254      33.851   8.492  -3.909  1.00  0.00           H  
ATOM    524 HD11 LEU A 254      35.886  10.460  -3.012  1.00  0.00           H  
ATOM    525 HD12 LEU A 254      35.104   9.523  -1.743  1.00  0.00           H  
ATOM    526 HD13 LEU A 254      34.134  10.500  -2.843  1.00  0.00           H  
ATOM    527 HD21 LEU A 254      35.423   8.259  -5.744  1.00  0.00           H  
ATOM    528 HD22 LEU A 254      36.659   9.141  -4.845  1.00  0.00           H  
ATOM    529 HD23 LEU A 254      35.206   9.975  -5.401  1.00  0.00           H  
ATOM    530  N   LEU A 255      34.840   7.536   0.067  1.00  0.00           N  
ATOM    531  CA  LEU A 255      35.341   7.563   1.440  1.00  0.00           C  
ATOM    532  C   LEU A 255      34.399   6.854   2.404  1.00  0.00           C  
ATOM    533  O   LEU A 255      34.838   6.189   3.342  1.00  0.00           O  
ATOM    534  CB  LEU A 255      35.556   9.025   1.870  1.00  0.00           C  
ATOM    535  CG  LEU A 255      34.321   9.603   2.593  1.00  0.00           C  
ATOM    536  CD1 LEU A 255      34.250   9.127   4.052  1.00  0.00           C  
ATOM    537  CD2 LEU A 255      34.387  11.140   2.596  1.00  0.00           C  
ATOM    538  H   LEU A 255      34.250   8.256  -0.245  1.00  0.00           H  
ATOM    539  HA  LEU A 255      36.293   7.063   1.465  1.00  0.00           H  
ATOM    540  HB2 LEU A 255      36.412   9.080   2.518  1.00  0.00           H  
ATOM    541  HB3 LEU A 255      35.744   9.607   0.981  1.00  0.00           H  
ATOM    542  HG  LEU A 255      33.433   9.295   2.073  1.00  0.00           H  
ATOM    543 HD11 LEU A 255      33.335   8.573   4.201  1.00  0.00           H  
ATOM    544 HD12 LEU A 255      34.259   9.982   4.708  1.00  0.00           H  
ATOM    545 HD13 LEU A 255      35.092   8.493   4.278  1.00  0.00           H  
ATOM    546 HD21 LEU A 255      33.422  11.539   2.871  1.00  0.00           H  
ATOM    547 HD22 LEU A 255      34.653  11.499   1.617  1.00  0.00           H  
ATOM    548 HD23 LEU A 255      35.127  11.464   3.312  1.00  0.00           H  
ATOM    549  N   HIS A 256      33.114   7.044   2.193  1.00  0.00           N  
ATOM    550  CA  HIS A 256      32.105   6.474   3.064  1.00  0.00           C  
ATOM    551  C   HIS A 256      31.672   5.094   2.591  1.00  0.00           C  
ATOM    552  O   HIS A 256      31.052   4.339   3.332  1.00  0.00           O  
ATOM    553  CB  HIS A 256      30.918   7.429   3.086  1.00  0.00           C  
ATOM    554  CG  HIS A 256      29.980   7.074   1.966  1.00  0.00           C  
ATOM    555  ND1 HIS A 256      28.604   7.049   2.136  1.00  0.00           N  
ATOM    556  CD2 HIS A 256      30.203   6.754   0.651  1.00  0.00           C  
ATOM    557  CE1 HIS A 256      28.057   6.721   0.950  1.00  0.00           C  
ATOM    558  NE2 HIS A 256      28.987   6.529   0.012  1.00  0.00           N  
ATOM    559  H   HIS A 256      32.832   7.616   1.447  1.00  0.00           H  
ATOM    560  HA  HIS A 256      32.504   6.397   4.062  1.00  0.00           H  
ATOM    561  HB2 HIS A 256      30.411   7.364   4.036  1.00  0.00           H  
ATOM    562  HB3 HIS A 256      31.274   8.438   2.944  1.00  0.00           H  
ATOM    563  HD2 HIS A 256      31.165   6.710   0.172  1.00  0.00           H  
ATOM    564  HE1 HIS A 256      27.008   6.631   0.774  1.00  0.00           H  
ATOM    565  HE2 HIS A 256      28.842   6.278  -0.924  1.00  0.00           H  
ATOM    566  N   ILE A 257      31.995   4.775   1.351  1.00  0.00           N  
ATOM    567  CA  ILE A 257      31.624   3.486   0.783  1.00  0.00           C  
ATOM    568  C   ILE A 257      31.744   2.359   1.804  1.00  0.00           C  
ATOM    569  O   ILE A 257      30.930   1.436   1.819  1.00  0.00           O  
ATOM    570  CB  ILE A 257      32.525   3.185  -0.414  1.00  0.00           C  
ATOM    571  CG1 ILE A 257      31.867   2.121  -1.298  1.00  0.00           C  
ATOM    572  CG2 ILE A 257      33.882   2.673   0.077  1.00  0.00           C  
ATOM    573  CD1 ILE A 257      31.190   2.796  -2.492  1.00  0.00           C  
ATOM    574  H   ILE A 257      32.486   5.419   0.800  1.00  0.00           H  
ATOM    575  HA  ILE A 257      30.601   3.543   0.449  1.00  0.00           H  
ATOM    576  HB  ILE A 257      32.674   4.086  -0.978  1.00  0.00           H  
ATOM    577 HG12 ILE A 257      32.619   1.432  -1.652  1.00  0.00           H  
ATOM    578 HG13 ILE A 257      31.127   1.583  -0.724  1.00  0.00           H  
ATOM    579 HG21 ILE A 257      33.792   1.640   0.381  1.00  0.00           H  
ATOM    580 HG22 ILE A 257      34.208   3.270   0.918  1.00  0.00           H  
ATOM    581 HG23 ILE A 257      34.604   2.751  -0.721  1.00  0.00           H  
ATOM    582 HD11 ILE A 257      30.691   3.696  -2.164  1.00  0.00           H  
ATOM    583 HD12 ILE A 257      30.466   2.121  -2.924  1.00  0.00           H  
ATOM    584 HD13 ILE A 257      31.933   3.045  -3.236  1.00  0.00           H  
ATOM    585  N   LEU A 258      32.770   2.423   2.642  1.00  0.00           N  
ATOM    586  CA  LEU A 258      32.991   1.393   3.644  1.00  0.00           C  
ATOM    587  C   LEU A 258      32.263   1.721   4.943  1.00  0.00           C  
ATOM    588  O   LEU A 258      31.517   0.899   5.475  1.00  0.00           O  
ATOM    589  CB  LEU A 258      34.488   1.256   3.917  1.00  0.00           C  
ATOM    590  CG  LEU A 258      34.739   0.018   4.781  1.00  0.00           C  
ATOM    591  CD1 LEU A 258      35.477  -1.041   3.962  1.00  0.00           C  
ATOM    592  CD2 LEU A 258      35.588   0.408   5.994  1.00  0.00           C  
ATOM    593  H   LEU A 258      33.397   3.172   2.580  1.00  0.00           H  
ATOM    594  HA  LEU A 258      32.619   0.452   3.266  1.00  0.00           H  
ATOM    595  HB2 LEU A 258      35.015   1.157   2.978  1.00  0.00           H  
ATOM    596  HB3 LEU A 258      34.841   2.135   4.434  1.00  0.00           H  
ATOM    597  HG  LEU A 258      33.794  -0.380   5.115  1.00  0.00           H  
ATOM    598 HD11 LEU A 258      36.446  -0.661   3.670  1.00  0.00           H  
ATOM    599 HD12 LEU A 258      34.903  -1.278   3.077  1.00  0.00           H  
ATOM    600 HD13 LEU A 258      35.605  -1.932   4.558  1.00  0.00           H  
ATOM    601 HD21 LEU A 258      35.044   1.110   6.606  1.00  0.00           H  
ATOM    602 HD22 LEU A 258      36.510   0.861   5.659  1.00  0.00           H  
ATOM    603 HD23 LEU A 258      35.814  -0.476   6.573  1.00  0.00           H  
ATOM    604  N   VAL A 259      32.493   2.923   5.456  1.00  0.00           N  
ATOM    605  CA  VAL A 259      31.865   3.344   6.701  1.00  0.00           C  
ATOM    606  C   VAL A 259      30.347   3.365   6.566  1.00  0.00           C  
ATOM    607  O   VAL A 259      29.625   2.909   7.454  1.00  0.00           O  
ATOM    608  CB  VAL A 259      32.369   4.735   7.093  1.00  0.00           C  
ATOM    609  CG1 VAL A 259      32.311   4.890   8.612  1.00  0.00           C  
ATOM    610  CG2 VAL A 259      33.816   4.910   6.618  1.00  0.00           C  
ATOM    611  H   VAL A 259      33.104   3.534   4.994  1.00  0.00           H  
ATOM    612  HA  VAL A 259      32.127   2.647   7.471  1.00  0.00           H  
ATOM    613  HB  VAL A 259      31.742   5.486   6.631  1.00  0.00           H  
ATOM    614 HG11 VAL A 259      31.296   4.743   8.952  1.00  0.00           H  
ATOM    615 HG12 VAL A 259      32.642   5.881   8.886  1.00  0.00           H  
ATOM    616 HG13 VAL A 259      32.954   4.156   9.074  1.00  0.00           H  
ATOM    617 HG21 VAL A 259      33.824   5.262   5.596  1.00  0.00           H  
ATOM    618 HG22 VAL A 259      34.330   3.964   6.675  1.00  0.00           H  
ATOM    619 HG23 VAL A 259      34.318   5.631   7.249  1.00  0.00           H  
ATOM    620  N   PHE A 260      29.875   3.903   5.457  1.00  0.00           N  
ATOM    621  CA  PHE A 260      28.447   3.999   5.200  1.00  0.00           C  
ATOM    622  C   PHE A 260      27.928   2.712   4.564  1.00  0.00           C  
ATOM    623  O   PHE A 260      26.721   2.525   4.412  1.00  0.00           O  
ATOM    624  CB  PHE A 260      28.203   5.188   4.278  1.00  0.00           C  
ATOM    625  CG  PHE A 260      27.337   4.794   3.119  1.00  0.00           C  
ATOM    626  CD1 PHE A 260      27.889   4.074   2.054  1.00  0.00           C  
ATOM    627  CD2 PHE A 260      25.986   5.161   3.089  1.00  0.00           C  
ATOM    628  CE1 PHE A 260      27.091   3.720   0.959  1.00  0.00           C  
ATOM    629  CE2 PHE A 260      25.189   4.810   1.995  1.00  0.00           C  
ATOM    630  CZ  PHE A 260      25.742   4.089   0.930  1.00  0.00           C  
ATOM    631  H   PHE A 260      30.503   4.253   4.795  1.00  0.00           H  
ATOM    632  HA  PHE A 260      27.927   4.167   6.130  1.00  0.00           H  
ATOM    633  HB2 PHE A 260      27.729   5.985   4.828  1.00  0.00           H  
ATOM    634  HB3 PHE A 260      29.149   5.525   3.899  1.00  0.00           H  
ATOM    635  HD1 PHE A 260      28.932   3.790   2.077  1.00  0.00           H  
ATOM    636  HD2 PHE A 260      25.559   5.718   3.912  1.00  0.00           H  
ATOM    637  HE1 PHE A 260      27.523   3.169   0.143  1.00  0.00           H  
ATOM    638  HE2 PHE A 260      24.151   5.100   1.973  1.00  0.00           H  
ATOM    639  HZ  PHE A 260      25.127   3.817   0.084  1.00  0.00           H  
ATOM    640  N   GLY A 261      28.850   1.827   4.199  1.00  0.00           N  
ATOM    641  CA  GLY A 261      28.478   0.558   3.586  1.00  0.00           C  
ATOM    642  C   GLY A 261      28.166  -0.484   4.652  1.00  0.00           C  
ATOM    643  O   GLY A 261      27.253  -1.295   4.495  1.00  0.00           O  
ATOM    644  H   GLY A 261      29.798   2.030   4.348  1.00  0.00           H  
ATOM    645  HA2 GLY A 261      27.608   0.705   2.964  1.00  0.00           H  
ATOM    646  HA3 GLY A 261      29.295   0.203   2.978  1.00  0.00           H  
ATOM    647  N   GLU A 262      28.929  -0.453   5.741  1.00  0.00           N  
ATOM    648  CA  GLU A 262      28.725  -1.396   6.834  1.00  0.00           C  
ATOM    649  C   GLU A 262      27.642  -0.886   7.777  1.00  0.00           C  
ATOM    650  O   GLU A 262      26.780  -1.648   8.213  1.00  0.00           O  
ATOM    651  CB  GLU A 262      30.030  -1.594   7.606  1.00  0.00           C  
ATOM    652  CG  GLU A 262      31.106  -2.136   6.665  1.00  0.00           C  
ATOM    653  CD  GLU A 262      32.441  -2.223   7.397  1.00  0.00           C  
ATOM    654  OE1 GLU A 262      32.576  -1.575   8.422  1.00  0.00           O1-
ATOM    655  OE2 GLU A 262      33.308  -2.938   6.923  1.00  0.00           O  
ATOM    656  H   GLU A 262      29.640   0.218   5.811  1.00  0.00           H  
ATOM    657  HA  GLU A 262      28.412  -2.346   6.426  1.00  0.00           H  
ATOM    658  HB2 GLU A 262      30.351  -0.647   8.017  1.00  0.00           H  
ATOM    659  HB3 GLU A 262      29.869  -2.299   8.409  1.00  0.00           H  
ATOM    660  HG2 GLU A 262      30.819  -3.118   6.321  1.00  0.00           H  
ATOM    661  HG3 GLU A 262      31.207  -1.475   5.817  1.00  0.00           H  
ATOM    662  N   SER A 263      27.687   0.406   8.085  1.00  0.00           N  
ATOM    663  CA  SER A 263      26.692   0.995   8.973  1.00  0.00           C  
ATOM    664  C   SER A 263      25.305   0.485   8.601  1.00  0.00           C  
ATOM    665  O   SER A 263      24.497   0.164   9.473  1.00  0.00           O  
ATOM    666  CB  SER A 263      26.725   2.519   8.865  1.00  0.00           C  
ATOM    667  OG  SER A 263      26.500   2.900   7.515  1.00  0.00           O  
ATOM    668  H   SER A 263      28.393   0.971   7.707  1.00  0.00           H  
ATOM    669  HA  SER A 263      26.913   0.709   9.990  1.00  0.00           H  
ATOM    670  HB2 SER A 263      25.953   2.940   9.486  1.00  0.00           H  
ATOM    671  HB3 SER A 263      27.688   2.882   9.198  1.00  0.00           H  
ATOM    672  HG  SER A 263      25.563   2.800   7.330  1.00  0.00           H  
ATOM    673  N   LEU A 264      25.045   0.404   7.302  1.00  0.00           N  
ATOM    674  CA  LEU A 264      23.760  -0.082   6.818  1.00  0.00           C  
ATOM    675  C   LEU A 264      23.547  -1.520   7.274  1.00  0.00           C  
ATOM    676  O   LEU A 264      22.430  -1.924   7.595  1.00  0.00           O  
ATOM    677  CB  LEU A 264      23.718  -0.015   5.290  1.00  0.00           C  
ATOM    678  CG  LEU A 264      23.024   1.277   4.851  1.00  0.00           C  
ATOM    679  CD1 LEU A 264      23.419   1.599   3.408  1.00  0.00           C  
ATOM    680  CD2 LEU A 264      21.506   1.096   4.932  1.00  0.00           C  
ATOM    681  H   LEU A 264      25.736   0.667   6.656  1.00  0.00           H  
ATOM    682  HA  LEU A 264      22.975   0.540   7.220  1.00  0.00           H  
ATOM    683  HB2 LEU A 264      24.726  -0.032   4.902  1.00  0.00           H  
ATOM    684  HB3 LEU A 264      23.171  -0.863   4.909  1.00  0.00           H  
ATOM    685  HG  LEU A 264      23.330   2.086   5.496  1.00  0.00           H  
ATOM    686 HD11 LEU A 264      24.488   1.738   3.350  1.00  0.00           H  
ATOM    687 HD12 LEU A 264      22.922   2.505   3.092  1.00  0.00           H  
ATOM    688 HD13 LEU A 264      23.125   0.784   2.764  1.00  0.00           H  
ATOM    689 HD21 LEU A 264      21.120   0.843   3.957  1.00  0.00           H  
ATOM    690 HD22 LEU A 264      21.052   2.016   5.271  1.00  0.00           H  
ATOM    691 HD23 LEU A 264      21.272   0.304   5.628  1.00  0.00           H  
ATOM    692  N   LEU A 265      24.631  -2.286   7.299  1.00  0.00           N  
ATOM    693  CA  LEU A 265      24.570  -3.681   7.718  1.00  0.00           C  
ATOM    694  C   LEU A 265      24.325  -3.774   9.215  1.00  0.00           C  
ATOM    695  O   LEU A 265      23.241  -4.159   9.656  1.00  0.00           O  
ATOM    696  CB  LEU A 265      25.879  -4.387   7.374  1.00  0.00           C  
ATOM    697  CG  LEU A 265      26.208  -4.141   5.903  1.00  0.00           C  
ATOM    698  CD1 LEU A 265      27.545  -4.801   5.561  1.00  0.00           C  
ATOM    699  CD2 LEU A 265      25.105  -4.733   5.024  1.00  0.00           C  
ATOM    700  H   LEU A 265      25.495  -1.904   7.033  1.00  0.00           H  
ATOM    701  HA  LEU A 265      23.764  -4.170   7.196  1.00  0.00           H  
ATOM    702  HB2 LEU A 265      26.672  -3.994   7.995  1.00  0.00           H  
ATOM    703  HB3 LEU A 265      25.777  -5.447   7.548  1.00  0.00           H  
ATOM    704  HG  LEU A 265      26.276  -3.076   5.730  1.00  0.00           H  
ATOM    705 HD11 LEU A 265      28.227  -4.687   6.391  1.00  0.00           H  
ATOM    706 HD12 LEU A 265      27.963  -4.332   4.684  1.00  0.00           H  
ATOM    707 HD13 LEU A 265      27.389  -5.851   5.368  1.00  0.00           H  
ATOM    708 HD21 LEU A 265      24.307  -4.015   4.917  1.00  0.00           H  
ATOM    709 HD22 LEU A 265      24.720  -5.633   5.482  1.00  0.00           H  
ATOM    710 HD23 LEU A 265      25.508  -4.970   4.050  1.00  0.00           H  
ATOM    711  N   ASN A 266      25.340  -3.414   9.995  1.00  0.00           N  
ATOM    712  CA  ASN A 266      25.220  -3.460  11.445  1.00  0.00           C  
ATOM    713  C   ASN A 266      23.866  -2.909  11.869  1.00  0.00           C  
ATOM    714  O   ASN A 266      23.326  -3.281  12.911  1.00  0.00           O  
ATOM    715  CB  ASN A 266      26.339  -2.640  12.090  1.00  0.00           C  
ATOM    716  CG  ASN A 266      25.788  -1.310  12.594  1.00  0.00           C  
ATOM    717  OD1 ASN A 266      25.581  -1.140  13.794  1.00  0.00           O  
ATOM    718  ND2 ASN A 266      25.534  -0.354  11.744  1.00  0.00           N  
ATOM    719  H   ASN A 266      26.178  -3.115   9.589  1.00  0.00           H  
ATOM    720  HA  ASN A 266      25.302  -4.484  11.772  1.00  0.00           H  
ATOM    721  HB2 ASN A 266      26.755  -3.193  12.919  1.00  0.00           H  
ATOM    722  HB3 ASN A 266      27.112  -2.451  11.360  1.00  0.00           H  
ATOM    723 HD21 ASN A 266      25.701  -0.491  10.787  1.00  0.00           H  
ATOM    724 HD22 ASN A 266      25.181   0.503  12.060  1.00  0.00           H  
ATOM    725  N   ASP A 267      23.316  -2.019  11.044  1.00  0.00           N  
ATOM    726  CA  ASP A 267      22.017  -1.425  11.333  1.00  0.00           C  
ATOM    727  C   ASP A 267      20.901  -2.268  10.724  1.00  0.00           C  
ATOM    728  O   ASP A 267      19.808  -2.361  11.283  1.00  0.00           O  
ATOM    729  CB  ASP A 267      21.952  -0.004  10.773  1.00  0.00           C  
ATOM    730  CG  ASP A 267      20.590   0.610  11.078  1.00  0.00           C  
ATOM    731  OD1 ASP A 267      19.641   0.264  10.396  1.00  0.00           O  
ATOM    732  OD2 ASP A 267      20.516   1.412  11.996  1.00  0.00           O1-
ATOM    733  H   ASP A 267      23.791  -1.765  10.223  1.00  0.00           H  
ATOM    734  HA  ASP A 267      21.882  -1.384  12.404  1.00  0.00           H  
ATOM    735  HB2 ASP A 267      22.729   0.597  11.226  1.00  0.00           H  
ATOM    736  HB3 ASP A 267      22.100  -0.034   9.702  1.00  0.00           H  
ATOM    737  N   ALA A 268      21.183  -2.881   9.577  1.00  0.00           N  
ATOM    738  CA  ALA A 268      20.191  -3.715   8.907  1.00  0.00           C  
ATOM    739  C   ALA A 268      20.268  -5.149   9.419  1.00  0.00           C  
ATOM    740  O   ALA A 268      19.504  -6.012   8.991  1.00  0.00           O  
ATOM    741  CB  ALA A 268      20.422  -3.697   7.393  1.00  0.00           C  
ATOM    742  H   ALA A 268      22.073  -2.772   9.177  1.00  0.00           H  
ATOM    743  HA  ALA A 268      19.206  -3.325   9.114  1.00  0.00           H  
ATOM    744  HB1 ALA A 268      19.722  -4.365   6.916  1.00  0.00           H  
ATOM    745  HB2 ALA A 268      21.429  -4.018   7.179  1.00  0.00           H  
ATOM    746  HB3 ALA A 268      20.276  -2.695   7.021  1.00  0.00           H  
ATOM    747  N   VAL A 269      21.193  -5.394  10.342  1.00  0.00           N  
ATOM    748  CA  VAL A 269      21.354  -6.725  10.911  1.00  0.00           C  
ATOM    749  C   VAL A 269      20.693  -6.796  12.284  1.00  0.00           C  
ATOM    750  O   VAL A 269      20.195  -7.844  12.694  1.00  0.00           O  
ATOM    751  CB  VAL A 269      22.837  -7.068  11.041  1.00  0.00           C  
ATOM    752  CG1 VAL A 269      23.015  -8.189  12.064  1.00  0.00           C  
ATOM    753  CG2 VAL A 269      23.374  -7.526   9.683  1.00  0.00           C  
ATOM    754  H   VAL A 269      21.772  -4.665  10.648  1.00  0.00           H  
ATOM    755  HA  VAL A 269      20.884  -7.446  10.259  1.00  0.00           H  
ATOM    756  HB  VAL A 269      23.380  -6.192  11.367  1.00  0.00           H  
ATOM    757 HG11 VAL A 269      23.003  -7.772  13.060  1.00  0.00           H  
ATOM    758 HG12 VAL A 269      23.958  -8.687  11.894  1.00  0.00           H  
ATOM    759 HG13 VAL A 269      22.206  -8.900  11.962  1.00  0.00           H  
ATOM    760 HG21 VAL A 269      22.774  -7.093   8.895  1.00  0.00           H  
ATOM    761 HG22 VAL A 269      23.326  -8.602   9.623  1.00  0.00           H  
ATOM    762 HG23 VAL A 269      24.400  -7.204   9.573  1.00  0.00           H  
ATOM    763  N   THR A 270      20.692  -5.668  12.986  1.00  0.00           N  
ATOM    764  CA  THR A 270      20.091  -5.605  14.312  1.00  0.00           C  
ATOM    765  C   THR A 270      18.621  -5.215  14.209  1.00  0.00           C  
ATOM    766  O   THR A 270      17.789  -5.666  14.994  1.00  0.00           O  
ATOM    767  CB  THR A 270      20.845  -4.591  15.180  1.00  0.00           C  
ATOM    768  OG1 THR A 270      20.707  -4.943  16.547  1.00  0.00           O  
ATOM    769  CG2 THR A 270      20.291  -3.180  14.954  1.00  0.00           C  
ATOM    770  H   THR A 270      21.103  -4.863  12.607  1.00  0.00           H  
ATOM    771  HA  THR A 270      20.160  -6.578  14.774  1.00  0.00           H  
ATOM    772  HB  THR A 270      21.887  -4.605  14.907  1.00  0.00           H  
ATOM    773  HG1 THR A 270      19.848  -4.636  16.848  1.00  0.00           H  
ATOM    774 HG21 THR A 270      20.154  -3.010  13.898  1.00  0.00           H  
ATOM    775 HG22 THR A 270      20.991  -2.456  15.344  1.00  0.00           H  
ATOM    776 HG23 THR A 270      19.346  -3.075  15.465  1.00  0.00           H  
ATOM    777  N   VAL A 271      18.314  -4.378  13.231  1.00  0.00           N  
ATOM    778  CA  VAL A 271      16.941  -3.930  13.024  1.00  0.00           C  
ATOM    779  C   VAL A 271      16.120  -5.020  12.345  1.00  0.00           C  
ATOM    780  O   VAL A 271      15.117  -5.474  12.879  1.00  0.00           O  
ATOM    781  CB  VAL A 271      16.928  -2.663  12.168  1.00  0.00           C  
ATOM    782  CG1 VAL A 271      15.486  -2.309  11.797  1.00  0.00           C  
ATOM    783  CG2 VAL A 271      17.547  -1.509  12.958  1.00  0.00           C  
ATOM    784  H   VAL A 271      19.024  -4.052  12.637  1.00  0.00           H  
ATOM    785  HA  VAL A 271      16.494  -3.706  13.985  1.00  0.00           H  
ATOM    786  HB  VAL A 271      17.499  -2.834  11.265  1.00  0.00           H  
ATOM    787 HG11 VAL A 271      15.129  -2.989  11.038  1.00  0.00           H  
ATOM    788 HG12 VAL A 271      15.450  -1.296  11.419  1.00  0.00           H  
ATOM    789 HG13 VAL A 271      14.859  -2.388  12.673  1.00  0.00           H  
ATOM    790 HG21 VAL A 271      18.088  -1.903  13.806  1.00  0.00           H  
ATOM    791 HG22 VAL A 271      16.766  -0.851  13.305  1.00  0.00           H  
ATOM    792 HG23 VAL A 271      18.226  -0.959  12.321  1.00  0.00           H  
ATOM    793  N   VAL A 272      16.550  -5.434  11.160  1.00  0.00           N  
ATOM    794  CA  VAL A 272      15.834  -6.471  10.427  1.00  0.00           C  
ATOM    795  C   VAL A 272      15.639  -7.713  11.292  1.00  0.00           C  
ATOM    796  O   VAL A 272      14.807  -8.567  10.992  1.00  0.00           O  
ATOM    797  CB  VAL A 272      16.611  -6.844   9.164  1.00  0.00           C  
ATOM    798  CG1 VAL A 272      17.597  -7.978   9.469  1.00  0.00           C  
ATOM    799  CG2 VAL A 272      15.631  -7.300   8.082  1.00  0.00           C  
ATOM    800  H   VAL A 272      17.359  -5.039  10.773  1.00  0.00           H  
ATOM    801  HA  VAL A 272      14.866  -6.091  10.141  1.00  0.00           H  
ATOM    802  HB  VAL A 272      17.157  -5.979   8.814  1.00  0.00           H  
ATOM    803 HG11 VAL A 272      18.344  -8.025   8.691  1.00  0.00           H  
ATOM    804 HG12 VAL A 272      17.066  -8.918   9.510  1.00  0.00           H  
ATOM    805 HG13 VAL A 272      18.079  -7.793  10.419  1.00  0.00           H  
ATOM    806 HG21 VAL A 272      14.831  -7.865   8.536  1.00  0.00           H  
ATOM    807 HG22 VAL A 272      16.147  -7.922   7.365  1.00  0.00           H  
ATOM    808 HG23 VAL A 272      15.221  -6.437   7.580  1.00  0.00           H  
ATOM    809  N   LEU A 273      16.425  -7.811  12.356  1.00  0.00           N  
ATOM    810  CA  LEU A 273      16.346  -8.956  13.248  1.00  0.00           C  
ATOM    811  C   LEU A 273      15.054  -8.928  14.066  1.00  0.00           C  
ATOM    812  O   LEU A 273      14.164  -9.753  13.854  1.00  0.00           O  
ATOM    813  CB  LEU A 273      17.568  -8.956  14.177  1.00  0.00           C  
ATOM    814  CG  LEU A 273      17.392  -9.994  15.290  1.00  0.00           C  
ATOM    815  CD1 LEU A 273      17.000 -11.346  14.687  1.00  0.00           C  
ATOM    816  CD2 LEU A 273      18.710 -10.148  16.053  1.00  0.00           C  
ATOM    817  H   LEU A 273      17.078  -7.107  12.541  1.00  0.00           H  
ATOM    818  HA  LEU A 273      16.364  -9.857  12.655  1.00  0.00           H  
ATOM    819  HB2 LEU A 273      18.453  -9.191  13.604  1.00  0.00           H  
ATOM    820  HB3 LEU A 273      17.678  -7.978  14.618  1.00  0.00           H  
ATOM    821  HG  LEU A 273      16.623  -9.663  15.969  1.00  0.00           H  
ATOM    822 HD11 LEU A 273      15.946 -11.344  14.450  1.00  0.00           H  
ATOM    823 HD12 LEU A 273      17.203 -12.130  15.401  1.00  0.00           H  
ATOM    824 HD13 LEU A 273      17.570 -11.520  13.788  1.00  0.00           H  
ATOM    825 HD21 LEU A 273      19.441 -10.625  15.416  1.00  0.00           H  
ATOM    826 HD22 LEU A 273      18.549 -10.754  16.931  1.00  0.00           H  
ATOM    827 HD23 LEU A 273      19.072  -9.175  16.346  1.00  0.00           H  
ATOM    828  N   TYR A 274      14.966  -7.987  15.006  1.00  0.00           N  
ATOM    829  CA  TYR A 274      13.776  -7.878  15.854  1.00  0.00           C  
ATOM    830  C   TYR A 274      12.923  -6.672  15.462  1.00  0.00           C  
ATOM    831  O   TYR A 274      11.815  -6.486  15.966  1.00  0.00           O  
ATOM    832  CB  TYR A 274      14.189  -7.789  17.326  1.00  0.00           C  
ATOM    833  CG  TYR A 274      15.058  -6.575  17.559  1.00  0.00           C  
ATOM    834  CD1 TYR A 274      16.435  -6.629  17.306  1.00  0.00           C  
ATOM    835  CD2 TYR A 274      14.480  -5.394  18.041  1.00  0.00           C  
ATOM    836  CE1 TYR A 274      17.233  -5.503  17.537  1.00  0.00           C  
ATOM    837  CE2 TYR A 274      15.279  -4.269  18.272  1.00  0.00           C  
ATOM    838  CZ  TYR A 274      16.657  -4.322  18.019  1.00  0.00           C  
ATOM    839  OH  TYR A 274      17.442  -3.212  18.248  1.00  0.00           O  
ATOM    840  H   TYR A 274      15.709  -7.363  15.134  1.00  0.00           H  
ATOM    841  HA  TYR A 274      13.179  -8.767  15.723  1.00  0.00           H  
ATOM    842  HB2 TYR A 274      13.305  -7.717  17.943  1.00  0.00           H  
ATOM    843  HB3 TYR A 274      14.740  -8.678  17.596  1.00  0.00           H  
ATOM    844  HD1 TYR A 274      16.880  -7.540  16.934  1.00  0.00           H  
ATOM    845  HD2 TYR A 274      13.425  -5.356  18.237  1.00  0.00           H  
ATOM    846  HE1 TYR A 274      18.294  -5.544  17.342  1.00  0.00           H  
ATOM    847  HE2 TYR A 274      14.834  -3.357  18.644  1.00  0.00           H  
ATOM    848  HH  TYR A 274      18.262  -3.325  17.761  1.00  0.00           H  
ATOM    849  N   LYS A 275      13.443  -5.881  14.533  1.00  0.00           N  
ATOM    850  CA  LYS A 275      12.742  -4.702  14.022  1.00  0.00           C  
ATOM    851  C   LYS A 275      11.894  -4.011  15.095  1.00  0.00           C  
ATOM    852  O   LYS A 275      10.911  -3.353  14.766  1.00  0.00           O  
ATOM    853  CB  LYS A 275      11.861  -5.121  12.837  1.00  0.00           C  
ATOM    854  CG  LYS A 275      12.377  -4.475  11.549  1.00  0.00           C  
ATOM    855  CD  LYS A 275      11.659  -5.101  10.355  1.00  0.00           C  
ATOM    856  CE  LYS A 275      11.877  -4.234   9.113  1.00  0.00           C  
ATOM    857  NZ  LYS A 275      11.217  -4.870   7.940  1.00  0.00           N1+
ATOM    858  H   LYS A 275      14.318  -6.110  14.161  1.00  0.00           H  
ATOM    859  HA  LYS A 275      13.477  -3.994  13.671  1.00  0.00           H  
ATOM    860  HB2 LYS A 275      11.895  -6.197  12.734  1.00  0.00           H  
ATOM    861  HB3 LYS A 275      10.842  -4.812  13.008  1.00  0.00           H  
ATOM    862  HG2 LYS A 275      12.182  -3.413  11.574  1.00  0.00           H  
ATOM    863  HG3 LYS A 275      13.440  -4.647  11.453  1.00  0.00           H  
ATOM    864  HD2 LYS A 275      12.055  -6.092  10.180  1.00  0.00           H  
ATOM    865  HD3 LYS A 275      10.603  -5.167  10.567  1.00  0.00           H  
ATOM    866  HE2 LYS A 275      11.450  -3.255   9.278  1.00  0.00           H  
ATOM    867  HE3 LYS A 275      12.936  -4.138   8.923  1.00  0.00           H  
ATOM    868  HZ1 LYS A 275      11.385  -5.896   7.961  1.00  0.00           H  
ATOM    869  HZ2 LYS A 275      11.609  -4.473   7.062  1.00  0.00           H  
ATOM    870  HZ3 LYS A 275      10.193  -4.690   7.976  1.00  0.00           H  
ATOM    871  N   LYS A 276      12.316  -4.167  16.358  1.00  0.00           N  
ATOM    872  CA  LYS A 276      11.664  -3.584  17.540  1.00  0.00           C  
ATOM    873  C   LYS A 276      10.940  -4.667  18.337  1.00  0.00           C  
ATOM    874  O   LYS A 276      10.348  -5.587  17.775  1.00  0.00           O  
ATOM    875  CB  LYS A 276      10.699  -2.439  17.189  1.00  0.00           C  
ATOM    876  CG  LYS A 276       9.330  -2.996  16.764  1.00  0.00           C  
ATOM    877  CD  LYS A 276       8.380  -3.047  17.965  1.00  0.00           C  
ATOM    878  CE  LYS A 276       7.563  -1.755  18.026  1.00  0.00           C  
ATOM    879  NZ  LYS A 276       8.483  -0.582  18.018  1.00  0.00           N1+
ATOM    880  H   LYS A 276      13.110  -4.694  16.507  1.00  0.00           H  
ATOM    881  HA  LYS A 276      12.441  -3.180  18.173  1.00  0.00           H  
ATOM    882  HB2 LYS A 276      10.577  -1.805  18.054  1.00  0.00           H  
ATOM    883  HB3 LYS A 276      11.118  -1.851  16.389  1.00  0.00           H  
ATOM    884  HG2 LYS A 276       8.909  -2.357  16.004  1.00  0.00           H  
ATOM    885  HG3 LYS A 276       9.451  -3.992  16.364  1.00  0.00           H  
ATOM    886  HD2 LYS A 276       7.714  -3.888  17.853  1.00  0.00           H  
ATOM    887  HD3 LYS A 276       8.942  -3.157  18.878  1.00  0.00           H  
ATOM    888  HE2 LYS A 276       6.907  -1.703  17.170  1.00  0.00           H  
ATOM    889  HE3 LYS A 276       6.974  -1.744  18.931  1.00  0.00           H  
ATOM    890  HZ1 LYS A 276       8.998  -0.540  18.920  1.00  0.00           H  
ATOM    891  HZ2 LYS A 276       7.930   0.290  17.891  1.00  0.00           H  
ATOM    892  HZ3 LYS A 276       9.162  -0.681  17.238  1.00  0.00           H  
ATOM    893  N   LYS A 277      11.010  -4.549  19.655  1.00  0.00           N  
ATOM    894  CA  LYS A 277      10.369  -5.519  20.536  1.00  0.00           C  
ATOM    895  C   LYS A 277       9.947  -4.854  21.842  1.00  0.00           C  
ATOM    896  O   LYS A 277       9.411  -5.547  22.691  1.00  0.00           O  
ATOM    897  CB  LYS A 277      11.331  -6.672  20.834  1.00  0.00           C  
ATOM    898  CG  LYS A 277      12.220  -6.310  22.025  1.00  0.00           C  
ATOM    899  CD  LYS A 277      13.461  -7.204  22.026  1.00  0.00           C  
ATOM    900  CE  LYS A 277      13.032  -8.673  22.073  1.00  0.00           C  
ATOM    901  NZ  LYS A 277      12.768  -9.156  20.688  1.00  0.00           N1+
ATOM    902  OXT LYS A 277      10.166  -3.661  21.976  1.00  0.00           O  
ATOM    903  H   LYS A 277      11.508  -3.800  20.041  1.00  0.00           H  
ATOM    904  HA  LYS A 277       9.493  -5.913  20.045  1.00  0.00           H  
ATOM    905  HB2 LYS A 277      10.764  -7.560  21.065  1.00  0.00           H  
ATOM    906  HB3 LYS A 277      11.950  -6.855  19.967  1.00  0.00           H  
ATOM    907  HG2 LYS A 277      12.520  -5.275  21.950  1.00  0.00           H  
ATOM    908  HG3 LYS A 277      11.671  -6.462  22.945  1.00  0.00           H  
ATOM    909  HD2 LYS A 277      14.035  -7.023  21.128  1.00  0.00           H  
ATOM    910  HD3 LYS A 277      14.066  -6.981  22.893  1.00  0.00           H  
ATOM    911  HE2 LYS A 277      13.820  -9.264  22.515  1.00  0.00           H  
ATOM    912  HE3 LYS A 277      12.135  -8.767  22.665  1.00  0.00           H  
ATOM    913  HZ1 LYS A 277      12.932 -10.182  20.642  1.00  0.00           H  
ATOM    914  HZ2 LYS A 277      13.405  -8.671  20.024  1.00  0.00           H  
ATOM    915  HZ3 LYS A 277      11.781  -8.953  20.431  1.00  0.00           H  
TER     916      LYS A 277                                                      
ENDMDL                                                                          
MASTER      157    0    0    3    0    0    0    6  442    1    0    5          
END