HEADER    STRUCTURAL PROTEIN                      04-MAY-17   5NVB              
TITLE     STRUCTURE OF TAU(254-268) BOUND TO F-ACTIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN TAU;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    TAU, F-ACTIN, PROTEIN BINDING, ALZHEIMER'S DISEASE, STRUCTURAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.C.FONTELA,H.KADAVATH,M.ZWECKSTETTER                                 
REVDAT   3   14-JUN-23 5NVB    1       REMARK                                   
REVDAT   2   08-MAY-19 5NVB    1       REMARK                                   
REVDAT   1   14-MAR-18 5NVB    0                                                
JRNL        AUTH   Y.C.FONTELA,H.KADAVATH,J.BIERNAT,D.RIEDEL,E.MANDELKOW,       
JRNL        AUTH 2 M.ZWECKSTETTER                                               
JRNL        TITL   STRUCTURE OF TAU(254-268) BOUND TO F-ACTIN                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NVB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003528.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 278                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT BAR; AMBIENT BAR           
REMARK 210  SAMPLE CONTENTS                : 800 UM TAU(254-268), 27 UM F       
REMARK 210                                   -ACTIN, 50 MM SODIUM PHOSPHATE,    
REMARK 210                                   90% H2O/10% D2O; 800 UM TAU(254-   
REMARK 210                                   268), 50 MM SODIUM PHOSPHATE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, TOPSPIN             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1970 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LEU A 266     -161.29     34.28                                   
REMARK 500  2 LEU A 266     -109.06     32.59                                   
REMARK 500  2 LYS A 267      -69.39    -90.14                                   
REMARK 500  3 LEU A 266     -142.35     63.41                                   
REMARK 500  4 LEU A 266      102.75     49.35                                   
REMARK 500  5 LEU A 266     -143.67     64.15                                   
REMARK 500  6 LEU A 266       93.24     37.69                                   
REMARK 500  7 LEU A 266     -137.43     64.58                                   
REMARK 500  8 LEU A 266       82.74     36.94                                   
REMARK 500  9 SER A 258      103.27     31.87                                   
REMARK 500  9 LEU A 266     -110.87     63.99                                   
REMARK 500 10 LEU A 266     -144.40     63.18                                   
REMARK 500 12 LEU A 266       32.65     35.47                                   
REMARK 500 13 LEU A 266     -142.70     63.56                                   
REMARK 500 14 LEU A 266      123.36     30.63                                   
REMARK 500 15 ASN A 265       -7.35    -40.41                                   
REMARK 500 16 SER A 258       89.90     61.81                                   
REMARK 500 16 LEU A 266     -142.25     62.96                                   
REMARK 500 17 LEU A 266       94.20     47.02                                   
REMARK 500 18 LEU A 266      -36.98     72.25                                   
REMARK 500 19 LEU A 266      -97.46     64.30                                   
REMARK 500 20 ASN A 265      -12.84    -40.14                                   
REMARK 500 20 LEU A 266       92.65     37.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34129   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF TAU(254-268) BOUND TO F-ACTIN                           
DBREF  5NVB A  254   268  PDB    5NVB     5NVB           254    268             
SEQRES   1 A   15  LYS ASN VAL LYS SER LYS ILE GLY SER THR GLU ASN LEU          
SEQRES   2 A   15  LYS HIS                                                      
HELIX    1 AA1 LYS A  259  GLU A  264  1                                   6    
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   LYS A 254     -10.993  -5.339  -0.537  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -10.318  -6.368   0.249  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.873  -6.381  -0.196  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.993  -5.817   0.453  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.959  -7.723  -0.047  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -12.465  -7.588   0.108  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.847  -7.222   1.538  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.360  -7.172   1.614  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -14.804  -7.332   3.029  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -11.497  -5.588  -1.340  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -10.370  -6.143   1.300  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -10.725  -8.031  -1.053  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.592  -8.459   0.653  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.822  -6.819  -0.561  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -12.930  -8.527  -0.154  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.468  -7.967   2.222  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -12.453  -6.254   1.794  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.682  -6.213   1.232  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -14.778  -7.958   1.008  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -14.353  -6.605   3.620  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -14.533  -8.276   3.373  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -15.837  -7.226   3.082  1.00  0.00           H  
ATOM     23  N   ASN A 255      -8.660  -6.973  -1.355  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.351  -7.001  -1.950  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.215  -5.710  -2.730  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.243  -5.492  -3.455  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.209  -8.213  -2.869  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.470  -9.494  -2.082  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -8.184 -10.379  -2.551  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -6.933  -9.640  -0.902  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.413  -7.355  -1.846  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -6.598  -7.033  -1.174  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.925  -8.136  -3.676  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -6.210  -8.241  -3.279  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -6.367  -8.933  -0.529  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -7.096 -10.459  -0.387  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.236  -4.859  -2.565  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.284  -3.567  -3.252  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.549  -2.464  -2.230  1.00  0.00           C  
ATOM     40  O   VAL A 256      -9.242  -2.693  -1.242  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.390  -3.581  -4.313  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -10.755  -3.708  -3.631  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -9.337  -2.286  -5.143  1.00  0.00           C  
ATOM     44  H   VAL A 256      -8.996  -5.121  -1.965  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.334  -3.383  -3.731  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -9.242  -4.429  -4.966  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -11.475  -4.097  -4.335  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -11.078  -2.737  -3.285  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.675  -4.380  -2.789  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.338  -2.008  -5.448  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -8.729  -2.445  -6.020  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -8.909  -1.492  -4.555  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.951  -1.283  -2.449  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -8.098  -0.168  -1.510  1.00  0.00           C  
ATOM     55  C   LYS A 257      -7.396  -0.524  -0.205  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.961  -0.418   0.883  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -9.580   0.157  -1.256  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -10.238   0.588  -2.569  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -11.681   1.024  -2.306  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -12.368   1.330  -3.639  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -11.506   2.233  -4.453  1.00  0.00           N  
ATOM     62  H   LYS A 257      -7.380  -1.174  -3.237  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -7.618   0.703  -1.933  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -10.087  -0.707  -0.862  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -9.650   0.966  -0.544  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -9.686   1.411  -2.997  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -10.239  -0.240  -3.259  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -12.209   0.228  -1.802  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -11.683   1.909  -1.689  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -12.532   0.411  -4.179  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -13.316   1.811  -3.452  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.032   1.683  -5.197  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -10.791   2.676  -3.840  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -12.093   2.970  -4.892  1.00  0.00           H  
ATOM     75  N   SER A 258      -6.154  -0.989  -0.350  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.337  -1.420   0.780  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.195  -0.440   1.072  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.655   0.209   0.176  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.751  -2.802   0.495  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.057  -3.263   1.647  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.786  -1.075  -1.256  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.965  -1.489   1.655  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -5.542  -3.491   0.259  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -4.070  -2.737  -0.345  1.00  0.00           H  
ATOM     85  HG  SER A 258      -4.594  -3.941   2.066  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.866  -0.349   2.355  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.818   0.538   2.868  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.474   0.279   2.192  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.628   1.171   2.108  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.635   0.302   4.367  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -3.905   0.681   5.121  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -3.653   0.540   6.624  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -4.951   0.784   7.394  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -5.681  -0.508   7.543  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.364  -0.896   2.998  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.108   1.565   2.708  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.412  -0.742   4.538  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -1.813   0.905   4.724  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.171   1.702   4.890  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -4.709   0.022   4.830  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.289  -0.454   6.836  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -2.913   1.265   6.932  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -4.720   1.183   8.372  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -5.569   1.487   6.853  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.296  -0.465   8.379  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -4.993  -1.282   7.656  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -6.260  -0.679   6.698  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.255  -0.956   1.779  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.022  -1.346   1.186  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.416  -0.446   0.012  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.597  -0.186  -0.181  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.058  -2.795   0.692  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.443  -3.748   1.839  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.298  -3.213   0.123  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.380  -3.450   3.097  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.946  -1.638   1.918  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.791  -1.276   1.937  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.803  -2.859  -0.090  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.494  -3.626   2.064  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.262  -4.766   1.530  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.533  -2.599  -0.734  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.256  -4.250  -0.179  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.058  -3.087   0.878  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.409  -3.266   2.821  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.333  -4.297   3.763  1.00  0.00           H  
ATOM    126 HD13 ILE A 260      -0.023  -2.579   3.593  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.520   0.026  -0.790  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.109   0.859  -1.903  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.769   2.003  -1.396  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.749   2.362  -2.042  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.454  -0.186  -0.648  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.451   0.262  -2.611  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.980   1.270  -2.388  1.00  0.00           H  
ATOM    134  N   SER A 262       0.459   2.552  -0.218  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.306   3.609   0.330  1.00  0.00           C  
ATOM    136  C   SER A 262       2.703   3.050   0.619  1.00  0.00           C  
ATOM    137  O   SER A 262       3.708   3.751   0.511  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.696   4.164   1.617  1.00  0.00           C  
ATOM    139  OG  SER A 262       0.758   3.173   2.633  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.309   2.221   0.292  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.389   4.406  -0.392  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.249   5.032   1.936  1.00  0.00           H  
ATOM    143  HB3 SER A 262      -0.333   4.443   1.434  1.00  0.00           H  
ATOM    144  HG  SER A 262       1.315   3.509   3.338  1.00  0.00           H  
ATOM    145  N   THR A 263       2.735   1.759   0.963  1.00  0.00           N  
ATOM    146  CA  THR A 263       3.984   1.048   1.245  1.00  0.00           C  
ATOM    147  C   THR A 263       4.878   1.058   0.016  1.00  0.00           C  
ATOM    148  O   THR A 263       6.096   1.081   0.112  1.00  0.00           O  
ATOM    149  CB  THR A 263       3.723  -0.394   1.693  1.00  0.00           C  
ATOM    150  OG1 THR A 263       2.820  -0.389   2.790  1.00  0.00           O  
ATOM    151  CG2 THR A 263       5.044  -1.027   2.134  1.00  0.00           C  
ATOM    152  H   THR A 263       1.892   1.264   1.009  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.497   1.567   2.043  1.00  0.00           H  
ATOM    154  HB  THR A 263       3.315  -0.968   0.883  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.065  -1.104   3.380  1.00  0.00           H  
ATOM    156 HG21 THR A 263       5.443  -0.477   2.974  1.00  0.00           H  
ATOM    157 HG22 THR A 263       5.748  -0.997   1.316  1.00  0.00           H  
ATOM    158 HG23 THR A 263       4.873  -2.054   2.423  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.235   0.994  -1.139  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.929   0.934  -2.415  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.982   2.037  -2.546  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.004   1.833  -3.203  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.895   1.026  -3.541  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.584   0.846  -4.893  1.00  0.00           C  
ATOM    165  CD  GLU A 264       3.572   1.033  -6.019  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       2.424   1.315  -5.718  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       3.960   0.888  -7.166  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.258   0.946  -1.131  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.423  -0.021  -2.490  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.163   0.241  -3.409  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.398   1.983  -3.508  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       5.372   1.579  -4.993  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.004  -0.145  -4.952  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.761   3.190  -1.929  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.753   4.262  -2.019  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.845   4.051  -1.052  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.748   4.882  -0.981  1.00  0.00           O  
ATOM    178  CB  ASN A 265       6.141   5.624  -1.704  1.00  0.00           C  
ATOM    179  CG  ASN A 265       5.051   5.970  -2.710  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.997   5.390  -3.794  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.168   6.885  -2.410  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.943   3.319  -1.408  1.00  0.00           H  
ATOM    183  HA  ASN A 265       7.201   4.276  -2.977  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.726   5.599  -0.703  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.920   6.373  -1.737  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       4.213   7.342  -1.545  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       3.464   7.114  -3.051  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.809   2.946  -0.331  1.00  0.00           N  
ATOM    189  CA  LEU A 266       8.862   2.699   0.615  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.325   4.021   1.208  1.00  0.00           C  
ATOM    191  O   LEU A 266       8.633   5.040   1.162  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.044   2.014  -0.079  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.593   0.716  -0.749  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.807   0.034  -1.380  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.008  -0.226   0.310  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.080   2.300  -0.445  1.00  0.00           H  
ATOM    197  HA  LEU A 266       8.494   2.060   1.404  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.450   2.678  -0.828  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.809   1.791   0.651  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.852   0.927  -1.506  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.495  -0.877  -1.872  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.527  -0.201  -0.611  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      11.257   0.698  -2.103  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.559  -0.113   1.233  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.088  -1.247  -0.030  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       7.977   0.014   0.479  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.476   3.980   1.760  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.073   5.158   2.362  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.273   6.277   1.340  1.00  0.00           C  
ATOM    210  O   LYS A 267      11.114   7.456   1.656  1.00  0.00           O  
ATOM    211  CB  LYS A 267      12.404   4.792   3.022  1.00  0.00           C  
ATOM    212  CG  LYS A 267      12.967   6.007   3.758  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.256   5.599   4.480  1.00  0.00           C  
ATOM    214  CE  LYS A 267      15.349   5.256   3.458  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      15.172   6.073   2.225  1.00  0.00           N  
ATOM    216  H   LYS A 267      10.953   3.146   1.732  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.393   5.518   3.113  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      12.246   3.987   3.726  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.106   4.476   2.266  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      13.170   6.799   3.053  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      12.247   6.352   4.483  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      14.592   6.416   5.101  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.061   4.736   5.097  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      16.317   5.459   3.888  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      15.284   4.207   3.206  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      14.195   5.977   1.881  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      15.833   5.742   1.491  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      15.364   7.071   2.441  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.650   5.897   0.121  1.00  0.00           N  
ATOM    230  CA  HIS A 268      11.900   6.873  -0.939  1.00  0.00           C  
ATOM    231  C   HIS A 268      10.743   6.923  -1.930  1.00  0.00           C  
ATOM    232  O   HIS A 268       9.609   6.936  -1.484  1.00  0.00           O  
ATOM    233  CB  HIS A 268      13.198   6.511  -1.668  1.00  0.00           C  
ATOM    234  CG  HIS A 268      12.992   5.261  -2.482  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      12.511   5.293  -3.782  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      13.193   3.935  -2.190  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      12.438   4.023  -4.218  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.842   3.155  -3.287  1.00  0.00           N  
ATOM    239  OXT HIS A 268      11.008   6.958  -3.119  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.781   4.944  -0.067  1.00  0.00           H  
ATOM    241  HA  HIS A 268      12.019   7.850  -0.495  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      13.480   7.324  -2.322  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      13.982   6.343  -0.944  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      12.269   6.096  -4.290  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      13.565   3.556  -1.250  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      12.094   3.741  -5.202  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      12.881   2.179  -3.361  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 254      -9.527  -5.193   1.844  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -9.497  -6.086   0.689  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.089  -6.151   0.115  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.153  -5.593   0.689  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.440  -5.567  -0.392  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -11.872  -5.571   0.133  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.817  -5.161  -0.996  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.249  -5.035  -0.469  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -14.231  -4.788   1.000  1.00  0.00           N  
ATOM     10  H1  LYS A 254      -9.584  -5.564   2.749  1.00  0.00           H  
ATOM     11  HA  LYS A 254      -9.809  -7.075   0.989  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -10.157  -4.560  -0.662  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.376  -6.204  -1.260  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.127  -6.563   0.482  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -11.952  -4.867   0.946  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.498  -4.211  -1.400  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -12.788  -5.908  -1.774  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.738  -4.211  -0.962  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -14.788  -5.948  -0.673  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -15.176  -4.492   1.313  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -13.543  -4.038   1.217  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -13.961  -5.661   1.496  1.00  0.00           H  
ATOM     23  N   ASN A 255      -7.942  -6.813  -1.027  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -6.637  -6.908  -1.660  1.00  0.00           C  
ATOM     25  C   ASN A 255      -6.406  -5.668  -2.519  1.00  0.00           C  
ATOM     26  O   ASN A 255      -5.375  -5.532  -3.181  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -6.582  -8.161  -2.538  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -6.883  -9.399  -1.700  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.659 -10.257  -2.119  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -6.311  -9.545  -0.538  1.00  0.00           N  
ATOM     31  H   ASN A 255      -8.722  -7.228  -1.454  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -5.872  -6.969  -0.900  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.314  -8.077  -3.327  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -5.597  -8.253  -2.970  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -5.692  -8.861  -0.208  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -6.503 -10.337   0.006  1.00  0.00           H  
ATOM     37  N   VAL A 256      -7.378  -4.758  -2.474  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -7.302  -3.503  -3.217  1.00  0.00           C  
ATOM     39  C   VAL A 256      -7.685  -2.346  -2.298  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.573  -2.495  -1.463  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -8.247  -3.545  -4.427  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.700  -3.628  -3.940  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -8.049  -2.281  -5.294  1.00  0.00           C  
ATOM     44  H   VAL A 256      -8.165  -4.929  -1.911  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -6.290  -3.357  -3.565  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -8.024  -4.425  -5.016  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.298  -4.135  -4.685  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.087  -2.632  -3.787  1.00  0.00           H  
ATOM     49 HG13 VAL A 256      -9.740  -4.178  -3.012  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -7.674  -2.569  -6.266  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -7.340  -1.617  -4.822  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -8.993  -1.766  -5.414  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.021  -1.198  -2.450  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.335  -0.041  -1.610  1.00  0.00           C  
ATOM     55  C   LYS A 257      -7.020  -0.355  -0.152  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.848  -0.147   0.734  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.808   0.362  -1.769  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.063   0.770  -3.221  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -10.500   1.284  -3.368  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -10.805   1.583  -4.844  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -11.478   2.908  -4.950  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.320  -1.129  -3.131  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.716   0.787  -1.924  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.449  -0.464  -1.506  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -9.023   1.199  -1.122  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -8.372   1.554  -3.501  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -8.921  -0.083  -3.866  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -11.186   0.533  -3.002  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.617   2.187  -2.789  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -9.887   1.602  -5.413  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -11.457   0.818  -5.240  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.057   3.448  -5.733  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -11.353   3.433  -4.060  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -12.491   2.770  -5.135  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.827  -0.897   0.079  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.405  -1.290   1.424  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.200  -0.478   1.899  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.450   0.087   1.101  1.00  0.00           O  
ATOM     79  CB  SER A 258      -5.056  -2.780   1.444  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.916  -3.010   0.627  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.225  -1.065  -0.676  1.00  0.00           H  
ATOM     82  HA  SER A 258      -6.223  -1.123   2.110  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.833  -3.085   2.453  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -5.899  -3.351   1.074  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.521  -3.843   0.894  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.045  -0.422   3.218  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.959   0.321   3.857  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.607  -0.158   3.341  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.646   0.610   3.280  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.017   0.125   5.372  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.311   0.730   5.921  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.308   0.634   7.448  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -5.647   1.130   7.999  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.764   0.386   7.350  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.692  -0.891   3.786  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.070   1.371   3.636  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.988  -0.931   5.600  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.172   0.615   5.831  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.379   1.766   5.624  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.157   0.185   5.531  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.158  -0.395   7.741  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.509   1.242   7.846  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.677   0.965   9.066  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -5.749   2.185   7.795  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -7.554   0.295   8.019  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.436  -0.562   7.070  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -7.085   0.905   6.508  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.538  -1.433   2.990  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.298  -2.021   2.501  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.225  -1.229   1.304  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.431  -1.096   1.129  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.548  -3.469   2.060  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -1.135  -4.293   3.216  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       0.774  -4.098   1.615  1.00  0.00           C  
ATOM    115  CD1 ILE A 260      -0.342  -4.057   4.503  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.334  -1.996   3.074  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.440  -2.007   3.284  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -1.238  -3.472   1.228  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -2.163  -4.001   3.370  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -1.097  -5.341   2.961  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.536  -3.890   2.351  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.068  -3.683   0.663  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       0.650  -5.167   1.519  1.00  0.00           H  
ATOM    124 HD11 ILE A 260      -0.641  -3.118   4.944  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.713  -4.033   4.280  1.00  0.00           H  
ATOM    126 HD13 ILE A 260      -0.542  -4.860   5.199  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.671  -0.709   0.478  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.241   0.047  -0.687  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.725   1.160  -0.292  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.647   1.470  -1.038  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.623  -0.838   0.645  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.252  -0.622  -1.378  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -1.103   0.482  -1.166  1.00  0.00           H  
ATOM    134  N   SER A 262       0.539   1.752   0.885  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.456   2.805   1.313  1.00  0.00           C  
ATOM    136  C   SER A 262       2.877   2.243   1.342  1.00  0.00           C  
ATOM    137  O   SER A 262       3.843   2.927   1.003  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.069   3.314   2.704  1.00  0.00           C  
ATOM    139  OG  SER A 262      -0.292   3.728   2.692  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.198   1.472   1.469  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.411   3.623   0.610  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.193   2.525   3.426  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.706   4.147   2.972  1.00  0.00           H  
ATOM    144  HG  SER A 262      -0.525   3.951   1.789  1.00  0.00           H  
ATOM    145  N   THR A 263       2.976   0.973   1.730  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.256   0.267   1.788  1.00  0.00           C  
ATOM    147  C   THR A 263       4.921   0.243   0.418  1.00  0.00           C  
ATOM    148  O   THR A 263       6.140   0.283   0.306  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.065  -1.169   2.284  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.370  -1.149   3.524  1.00  0.00           O  
ATOM    151  CG2 THR A 263       5.434  -1.820   2.482  1.00  0.00           C  
ATOM    152  H   THR A 263       2.159   0.487   1.968  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.904   0.785   2.479  1.00  0.00           H  
ATOM    154  HB  THR A 263       3.509  -1.735   1.560  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.984  -1.415   4.213  1.00  0.00           H  
ATOM    156 HG21 THR A 263       5.327  -2.701   3.096  1.00  0.00           H  
ATOM    157 HG22 THR A 263       6.099  -1.122   2.971  1.00  0.00           H  
ATOM    158 HG23 THR A 263       5.843  -2.097   1.522  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.093   0.135  -0.615  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.565   0.045  -1.995  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.544   1.167  -2.335  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.450   0.973  -3.144  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.363   0.101  -2.942  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.828  -0.123  -4.380  1.00  0.00           C  
ATOM    165  CD  GLU A 264       2.652   0.037  -5.338  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       2.853  -0.141  -6.528  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       1.567   0.338  -4.867  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.130   0.079  -0.443  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.063  -0.903  -2.131  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.658  -0.673  -2.670  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.882   1.063  -2.864  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.593   0.599  -4.627  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.233  -1.121  -4.475  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.373   2.325  -1.723  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.270   3.443  -1.989  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.538   3.299  -1.155  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.371   4.205  -1.112  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.593   4.770  -1.650  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.363   4.963  -2.530  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.218   4.284  -3.546  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       3.475   5.864  -2.211  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.639   2.431  -1.082  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.535   3.441  -3.036  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.303   4.769  -0.610  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.287   5.578  -1.824  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       3.600   6.415  -1.410  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       2.682   5.990  -2.773  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.664   2.157  -0.476  1.00  0.00           N  
ATOM    189  CA  LEU A 266       8.820   1.898   0.381  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.317   3.201   1.002  1.00  0.00           C  
ATOM    191  O   LEU A 266       8.654   3.773   1.867  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.959   1.294  -0.456  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.495   0.032  -1.197  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.684  -0.554  -1.963  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       8.990  -1.016  -0.190  1.00  0.00           C  
ATOM    196  H   LEU A 266       6.958   1.481  -0.543  1.00  0.00           H  
ATOM    197  HA  LEU A 266       8.545   1.207   1.163  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.292   2.022  -1.179  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.781   1.039   0.197  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.705   0.289  -1.890  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      11.482  -0.778  -1.271  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.031   0.161  -2.695  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      10.378  -1.461  -2.463  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.252  -2.007  -0.533  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       7.922  -0.944  -0.104  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       9.442  -0.842   0.776  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.476   3.676   0.556  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.016   4.922   1.081  1.00  0.00           C  
ATOM    209  C   LYS A 267      10.526   6.104   0.253  1.00  0.00           C  
ATOM    210  O   LYS A 267       9.729   6.911   0.727  1.00  0.00           O  
ATOM    211  CB  LYS A 267      12.543   4.891   1.084  1.00  0.00           C  
ATOM    212  CG  LYS A 267      13.065   6.136   1.800  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.595   6.149   1.763  1.00  0.00           C  
ATOM    214  CE  LYS A 267      15.112   7.307   2.617  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      15.199   6.869   4.039  1.00  0.00           N  
ATOM    216  H   LYS A 267      10.966   3.193  -0.139  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.667   5.046   2.095  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      12.888   4.003   1.600  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      12.907   4.884   0.069  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.687   7.018   1.306  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      12.732   6.127   2.826  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      14.973   5.216   2.155  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.933   6.276   0.746  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      16.091   7.603   2.268  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      14.436   8.145   2.537  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      14.351   6.318   4.285  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      15.259   7.706   4.656  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      16.043   6.278   4.169  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.023   6.178  -0.989  1.00  0.00           N  
ATOM    230  CA  HIS A 268      10.669   7.243  -1.936  1.00  0.00           C  
ATOM    231  C   HIS A 268       9.614   8.190  -1.367  1.00  0.00           C  
ATOM    232  O   HIS A 268       9.927   9.357  -1.190  1.00  0.00           O  
ATOM    233  CB  HIS A 268      10.139   6.611  -3.223  1.00  0.00           C  
ATOM    234  CG  HIS A 268      11.163   5.649  -3.759  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      12.348   6.074  -4.344  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      11.201   4.277  -3.791  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      13.040   4.976  -4.700  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.385   3.854  -4.386  1.00  0.00           N  
ATOM    239  OXT HIS A 268       8.512   7.735  -1.116  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.655   5.488  -1.281  1.00  0.00           H  
ATOM    241  HA  HIS A 268      11.555   7.811  -2.173  1.00  0.00           H  
ATOM    242  HB2 HIS A 268       9.222   6.080  -3.013  1.00  0.00           H  
ATOM    243  HB3 HIS A 268       9.950   7.381  -3.956  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      12.629   7.003  -4.475  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.432   3.625  -3.405  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      14.009   4.998  -5.177  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      12.675   2.932  -4.544  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 254     -11.574  -3.922   1.463  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.152  -5.318   1.475  1.00  0.00           C  
ATOM      3  C   LYS A 254      -9.704  -5.435   1.017  1.00  0.00           C  
ATOM      4  O   LYS A 254      -8.811  -4.800   1.580  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.044  -6.142   0.546  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -13.479  -6.132   1.068  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.376  -6.937   0.116  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.015  -8.428   0.177  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -13.233  -8.797  -1.037  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -12.337  -3.636   2.007  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.239  -5.706   2.480  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -12.018  -5.718  -0.448  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -11.685  -7.161   0.512  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -13.507  -6.573   2.054  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -13.835  -5.115   1.119  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -15.409  -6.805   0.403  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -14.236  -6.578  -0.893  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -13.424  -8.629   1.060  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -14.920  -9.017   0.211  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -12.613  -9.602  -0.819  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -12.655  -7.984  -1.336  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -13.885  -9.061  -1.802  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.480  -6.247  -0.012  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.137  -6.436  -0.544  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.813  -5.382  -1.602  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.773  -5.451  -2.257  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.988  -7.840  -1.134  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -8.734  -7.946  -2.459  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -8.647  -8.966  -3.140  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -9.482  -6.956  -2.857  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.233  -6.724  -0.420  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.432  -6.333   0.268  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -6.942  -8.050  -1.297  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -8.393  -8.564  -0.441  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -9.564  -6.150  -2.306  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -9.965  -7.019  -3.707  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.699  -4.395  -1.755  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.479  -3.322  -2.728  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.253  -2.007  -1.985  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.950  -1.709  -1.016  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.687  -3.196  -3.666  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.399  -2.143  -4.755  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -9.971  -4.560  -4.318  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.506  -4.382  -1.198  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.600  -3.548  -3.315  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.550  -2.888  -3.090  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -9.287  -2.627  -5.716  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -8.489  -1.609  -4.521  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.222  -1.443  -4.805  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.688  -5.103  -3.719  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -9.056  -5.127  -4.387  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.375  -4.410  -5.310  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.243  -1.253  -2.419  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.890   0.005  -1.762  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.455  -0.304  -0.337  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.817   0.393   0.611  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.077   0.984  -1.752  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -8.462   1.344  -3.189  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.565   2.407  -3.174  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -10.032   2.675  -4.606  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -11.271   3.500  -4.576  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.703  -1.566  -3.175  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.063   0.458  -2.290  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.921   0.529  -1.256  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.793   1.881  -1.225  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -7.597   1.731  -3.706  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -8.821   0.465  -3.696  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -10.399   2.051  -2.585  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -9.183   3.321  -2.746  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -9.259   3.204  -5.143  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -10.238   1.735  -5.100  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.400   3.898  -3.624  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -12.090   2.904  -4.815  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -11.190   4.273  -5.265  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.687  -1.379  -0.209  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.197  -1.832   1.086  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.073  -0.958   1.631  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.406  -0.231   0.893  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.694  -3.269   0.970  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.458  -3.275   0.267  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.453  -1.892  -1.010  1.00  0.00           H  
ATOM     82  HA  SER A 258      -6.017  -1.816   1.787  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.544  -3.678   1.954  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -5.427  -3.864   0.442  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.324  -4.156  -0.086  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.854  -1.089   2.932  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.788  -0.378   3.626  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.442  -0.736   3.000  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.501   0.058   3.007  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.801  -0.743   5.112  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.111  -0.249   5.735  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.100  -0.501   7.244  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -5.461  -0.122   7.832  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.410  -1.259   7.663  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.409  -1.716   3.440  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -2.951   0.685   3.524  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.727  -1.815   5.223  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -1.969  -0.268   5.609  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.222   0.809   5.548  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -4.941  -0.781   5.292  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.904  -1.546   7.435  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.332   0.101   7.705  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.349   0.103   8.883  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -5.844   0.748   7.317  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -7.025  -1.327   8.498  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -5.873  -2.145   7.554  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -6.994  -1.101   6.817  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.362  -1.961   2.487  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.136  -2.475   1.881  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.349  -1.552   0.767  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.552  -1.390   0.577  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.397  -3.866   1.294  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.925  -4.823   2.378  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       0.906  -4.430   0.720  1.00  0.00           C  
ATOM    115  CD1 ILE A 260      -0.088  -4.708   3.655  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.147  -2.546   2.537  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.634  -2.543   2.630  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -1.126  -3.786   0.501  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.953  -4.572   2.603  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.878  -5.837   2.011  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.677  -4.394   1.475  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.208  -3.838  -0.131  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       0.749  -5.453   0.410  1.00  0.00           H  
ATOM    124 HD11 ILE A 260      -0.259  -5.577   4.276  1.00  0.00           H  
ATOM    125 HD12 ILE A 260      -0.376  -3.820   4.199  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.959  -4.652   3.399  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.571  -0.946   0.032  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.171  -0.054  -1.042  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.800   0.988  -0.504  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.713   1.415  -1.206  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.517  -1.097   0.208  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.308  -0.624  -1.824  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -1.041   0.446  -1.440  1.00  0.00           H  
ATOM    134  N   SER A 262       0.618   1.382   0.754  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.515   2.355   1.362  1.00  0.00           C  
ATOM    136  C   SER A 262       2.949   1.830   1.313  1.00  0.00           C  
ATOM    137  O   SER A 262       3.898   2.590   1.117  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.115   2.603   2.816  1.00  0.00           C  
ATOM    139  OG  SER A 262      -0.250   2.994   2.868  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.114   0.998   1.281  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.457   3.283   0.815  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.243   1.700   3.389  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.740   3.382   3.234  1.00  0.00           H  
ATOM    144  HG  SER A 262      -0.654   2.773   2.026  1.00  0.00           H  
ATOM    145  N   THR A 263       3.084   0.514   1.474  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.392  -0.133   1.429  1.00  0.00           C  
ATOM    147  C   THR A 263       5.066   0.141   0.094  1.00  0.00           C  
ATOM    148  O   THR A 263       6.280   0.318   0.017  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.244  -1.646   1.627  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.530  -1.898   2.830  1.00  0.00           O  
ATOM    151  CG2 THR A 263       5.629  -2.290   1.710  1.00  0.00           C  
ATOM    152  H   THR A 263       2.286  -0.033   1.613  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.009   0.264   2.222  1.00  0.00           H  
ATOM    154  HB  THR A 263       3.708  -2.068   0.792  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.647  -1.141   3.407  1.00  0.00           H  
ATOM    156 HG21 THR A 263       6.131  -2.191   0.757  1.00  0.00           H  
ATOM    157 HG22 THR A 263       5.526  -3.337   1.954  1.00  0.00           H  
ATOM    158 HG23 THR A 263       6.210  -1.797   2.476  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.257   0.153  -0.962  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.760   0.378  -2.309  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.535   1.690  -2.412  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.485   1.789  -3.183  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.591   0.389  -3.303  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.127   0.495  -4.734  1.00  0.00           C  
ATOM    165  CD  GLU A 264       2.966   0.610  -5.715  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       3.226   0.675  -6.905  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       1.834   0.632  -5.263  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.299  -0.013  -0.831  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.422  -0.434  -2.571  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.028  -0.526  -3.198  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.945   1.230  -3.096  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.756   1.372  -4.817  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.708  -0.385  -4.967  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.124   2.698  -1.653  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.812   3.986  -1.697  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.293   3.856  -1.365  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.115   4.586  -1.919  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.164   4.965  -0.714  1.00  0.00           C  
ATOM    179  CG  ASN A 265       3.730   5.270  -1.134  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.354   5.041  -2.283  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       2.899   5.769  -0.260  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.352   2.578  -1.060  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.735   4.390  -2.687  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.162   4.532   0.274  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       5.734   5.884  -0.700  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       3.200   5.944   0.657  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       1.975   5.970  -0.520  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.637   2.957  -0.444  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.037   2.804  -0.061  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.532   4.093   0.575  1.00  0.00           C  
ATOM    191  O   LEU A 266       8.805   4.780   1.291  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.930   2.442  -1.260  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.443   1.155  -1.917  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.393   0.779  -3.056  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.454   0.031  -0.879  1.00  0.00           C  
ATOM    196  H   LEU A 266       6.948   2.411  -0.013  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.106   2.013   0.673  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.914   3.241  -1.982  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.943   2.294  -0.917  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.449   1.291  -2.298  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      11.305   0.373  -2.645  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.620   1.659  -3.639  1.00  0.00           H  
ATOM    203 HD13 LEU A 266       9.921   0.041  -3.688  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      10.286   0.176  -0.201  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.560  -0.921  -1.376  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.530   0.045  -0.322  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.773   4.408   0.267  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.422   5.617   0.746  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.115   6.276  -0.435  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.776   5.596  -1.210  1.00  0.00           O  
ATOM    211  CB  LYS A 267      12.449   5.280   1.829  1.00  0.00           C  
ATOM    212  CG  LYS A 267      13.019   6.572   2.419  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.096   6.228   3.455  1.00  0.00           C  
ATOM    214  CE  LYS A 267      14.569   7.501   4.178  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      14.104   7.465   5.593  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.262   3.818  -0.335  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.680   6.289   1.149  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      11.973   4.707   2.612  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.251   4.700   1.395  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      13.455   7.168   1.628  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      12.227   7.130   2.897  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      13.684   5.537   4.178  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.935   5.764   2.956  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      15.649   7.547   4.159  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      14.166   8.377   3.689  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      14.764   8.003   6.188  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      14.066   6.478   5.920  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      13.156   7.888   5.659  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.960   7.581  -0.596  1.00  0.00           N  
ATOM    230  CA  HIS A 268      12.589   8.263  -1.726  1.00  0.00           C  
ATOM    231  C   HIS A 268      11.777   8.032  -3.002  1.00  0.00           C  
ATOM    232  O   HIS A 268      11.009   7.083  -3.027  1.00  0.00           O  
ATOM    233  CB  HIS A 268      14.055   7.774  -1.896  1.00  0.00           C  
ATOM    234  CG  HIS A 268      14.209   6.898  -3.122  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      14.198   7.420  -4.406  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      14.381   5.538  -3.274  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      14.362   6.395  -5.264  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      14.478   5.228  -4.627  1.00  0.00           N  
ATOM    239  OXT HIS A 268      11.935   8.807  -3.929  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.411   8.088   0.036  1.00  0.00           H  
ATOM    241  HA  HIS A 268      12.601   9.323  -1.518  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      14.702   8.633  -2.001  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      14.356   7.218  -1.020  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      14.090   8.365  -4.647  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      14.438   4.818  -2.469  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      14.398   6.504  -6.338  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      14.603   4.341  -5.028  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 254      -9.714  -5.828   2.660  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -9.660  -6.743   1.527  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.350  -6.583   0.769  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.472  -5.824   1.179  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.822  -6.469   0.572  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -12.146  -6.757   1.275  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -13.293  -6.592   0.279  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.626  -6.762   1.006  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -14.744  -8.161   1.508  1.00  0.00           N  
ATOM     10  H1  LYS A 254      -8.980  -5.195   2.811  1.00  0.00           H  
ATOM     11  HA  LYS A 254      -9.738  -7.758   1.888  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -10.795  -5.434   0.264  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.732  -7.105  -0.297  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.139  -7.769   1.656  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -12.278  -6.065   2.092  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -13.246  -5.608  -0.165  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.210  -7.341  -0.493  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.669  -6.074   1.838  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -15.435  -6.553   0.324  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -14.247  -8.247   2.417  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -14.319  -8.812   0.817  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -15.745  -8.400   1.639  1.00  0.00           H  
ATOM     23  N   ASN A 255      -8.231  -7.299  -0.341  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.026  -7.220  -1.157  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.120  -6.052  -2.130  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.240  -5.863  -2.970  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -6.829  -8.525  -1.932  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -6.740  -9.702  -0.965  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.371 -10.735  -1.184  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -5.983  -9.609   0.095  1.00  0.00           N  
ATOM     31  H   ASN A 255      -8.964  -7.883  -0.622  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -6.175  -7.068  -0.508  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.666  -8.674  -2.598  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -5.918  -8.465  -2.507  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -5.478  -8.787   0.266  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -5.922 -10.361   0.720  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.192  -5.264  -2.014  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.378  -4.112  -2.895  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.344  -2.813  -2.089  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.973  -2.709  -1.036  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.719  -4.243  -3.628  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.890  -3.093  -4.643  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -9.756  -5.593  -4.355  1.00  0.00           C  
ATOM     44  H   VAL A 256      -8.865  -5.458  -1.326  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.583  -4.089  -3.629  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.522  -4.205  -2.906  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.155  -3.495  -5.612  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -8.968  -2.536  -4.728  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.676  -2.431  -4.308  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -9.386  -6.367  -3.698  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -9.135  -5.543  -5.238  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.772  -5.820  -4.643  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.598  -1.835  -2.595  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.466  -0.537  -1.932  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.811  -0.711  -0.565  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.228  -0.096   0.419  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.833   0.137  -1.775  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.432   0.405  -3.157  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -10.741   1.182  -3.005  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -11.406   1.343  -4.373  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -12.857   1.642  -4.188  1.00  0.00           N  
ATOM     62  H   LYS A 257      -7.120  -1.989  -3.436  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.835   0.098  -2.537  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.493  -0.505  -1.212  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.713   1.074  -1.252  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -8.734   0.984  -3.744  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -9.626  -0.532  -3.653  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -11.402   0.643  -2.343  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.534   2.158  -2.591  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -10.938   2.155  -4.909  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -11.297   0.428  -4.937  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -13.386   1.331  -5.027  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -12.986   2.665  -4.053  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -13.212   1.133  -3.353  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.783  -1.550  -0.509  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.075  -1.798   0.741  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.356  -0.544   1.225  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.988   0.318   0.427  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.054  -2.916   0.550  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.716  -4.085   0.089  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.495  -2.011  -1.325  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.787  -2.105   1.492  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -3.318  -2.617  -0.176  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.562  -3.116   1.494  1.00  0.00           H  
ATOM     85  HG  SER A 258      -4.146  -4.515  -0.552  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.124  -0.469   2.530  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.407   0.662   3.103  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.912   0.420   2.940  1.00  0.00           C  
ATOM     89  O   LYS A 259      -1.080   1.242   3.325  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.754   0.825   4.584  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -5.239   1.157   4.723  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -5.567   1.434   6.190  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -7.074   1.646   6.344  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -7.785   0.382   6.003  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.416  -1.199   3.115  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.681   1.562   2.573  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.540  -0.096   5.107  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -3.166   1.625   5.008  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -5.467   2.030   4.129  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.829   0.322   4.376  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -5.255   0.595   6.793  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -5.046   2.324   6.511  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -7.298   1.920   7.364  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -7.398   2.432   5.679  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -8.758   0.422   6.367  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -7.284  -0.422   6.433  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -7.808   0.265   4.971  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.597  -0.733   2.358  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.221  -1.142   2.118  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.423  -0.079   1.227  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.636   0.043   1.140  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.201  -2.496   1.374  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       1.152  -3.194   1.520  1.00  0.00           C  
ATOM    114  CG2 ILE A 260      -0.371  -2.220  -0.126  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       1.384  -3.594   2.983  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.322  -1.332   2.081  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.312  -1.220   3.052  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.997  -3.133   1.730  1.00  0.00           H  
ATOM    119 HG12 ILE A 260       1.159  -4.083   0.904  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       1.929  -2.539   1.192  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       0.579  -1.849  -0.524  1.00  0.00           H  
ATOM    122 HG22 ILE A 260      -1.131  -1.468  -0.268  1.00  0.00           H  
ATOM    123 HG23 ILE A 260      -0.647  -3.125  -0.636  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.879  -2.795   3.508  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.999  -4.480   3.017  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.433  -3.799   3.453  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.431   0.637   0.506  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.036   1.623  -0.449  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.053   2.558   0.167  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.967   3.012  -0.522  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.391   0.455   0.576  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.478   1.115  -1.286  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.808   2.201  -0.797  1.00  0.00           H  
ATOM    134  N   SER A 262       0.931   2.845   1.451  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.910   3.719   2.060  1.00  0.00           C  
ATOM    136  C   SER A 262       3.308   3.121   1.879  1.00  0.00           C  
ATOM    137  O   SER A 262       4.268   3.849   1.626  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.605   3.899   3.547  1.00  0.00           C  
ATOM    139  OG  SER A 262       0.268   4.360   3.698  1.00  0.00           O  
ATOM    140  H   SER A 262       0.204   2.460   1.982  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.873   4.684   1.572  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.714   2.957   4.055  1.00  0.00           H  
ATOM    143  HB3 SER A 262       2.296   4.617   3.970  1.00  0.00           H  
ATOM    144  HG  SER A 262      -0.258   3.635   4.042  1.00  0.00           H  
ATOM    145  N   THR A 263       3.420   1.782   1.967  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.717   1.133   1.762  1.00  0.00           C  
ATOM    147  C   THR A 263       5.079   1.046   0.282  1.00  0.00           C  
ATOM    148  O   THR A 263       6.251   0.925  -0.074  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.846  -0.221   2.469  1.00  0.00           C  
ATOM    150  OG1 THR A 263       6.138  -0.753   2.224  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.806  -1.192   1.970  1.00  0.00           C  
ATOM    152  H   THR A 263       2.625   1.237   2.142  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.431   1.776   2.200  1.00  0.00           H  
ATOM    154  HB  THR A 263       4.717  -0.080   3.532  1.00  0.00           H  
ATOM    155  HG1 THR A 263       6.691  -0.042   1.896  1.00  0.00           H  
ATOM    156 HG21 THR A 263       2.906  -1.064   2.548  1.00  0.00           H  
ATOM    157 HG22 THR A 263       4.169  -2.203   2.091  1.00  0.00           H  
ATOM    158 HG23 THR A 263       3.603  -1.003   0.929  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.067   1.128  -0.576  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.283   1.082  -2.022  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.273   2.167  -2.419  1.00  0.00           C  
ATOM    162  O   GLU A 264       5.999   2.041  -3.401  1.00  0.00           O  
ATOM    163  CB  GLU A 264       2.965   1.256  -2.779  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.208   1.071  -4.277  1.00  0.00           C  
ATOM    165  CD  GLU A 264       1.920   1.334  -5.049  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       0.931   1.665  -4.418  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       1.940   1.197  -6.263  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.156   1.239  -0.230  1.00  0.00           H  
ATOM    169  HA  GLU A 264       4.705   0.119  -2.275  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.262   0.513  -2.442  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.567   2.244  -2.599  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       3.971   1.763  -4.605  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       3.537   0.060  -4.464  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.273   3.243  -1.647  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.157   4.379  -1.889  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.610   3.959  -1.974  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.388   4.588  -2.685  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.989   5.417  -0.782  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.577   5.989  -0.821  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.241   6.871  -0.031  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       3.720   5.527  -1.691  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.653   3.279  -0.888  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.906   4.827  -2.812  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       6.164   4.949   0.179  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.702   6.216  -0.927  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       3.987   4.817  -2.313  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       2.811   5.890  -1.725  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.993   2.932  -1.237  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.382   2.520  -1.251  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.274   3.727  -1.032  1.00  0.00           C  
ATOM    191  O   LEU A 266      10.500   4.546  -1.914  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.764   1.838  -2.566  1.00  0.00           C  
ATOM    193  CG  LEU A 266       8.861   0.633  -2.825  1.00  0.00           C  
ATOM    194  CD1 LEU A 266       9.341  -0.104  -4.074  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       8.917  -0.320  -1.627  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.346   2.471  -0.662  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.542   1.825  -0.439  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.660   2.544  -3.377  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.792   1.507  -2.510  1.00  0.00           H  
ATOM    200  HG  LEU A 266       7.852   0.964  -2.973  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.227  -0.673  -3.839  1.00  0.00           H  
ATOM    202 HD12 LEU A 266       9.571   0.615  -4.849  1.00  0.00           H  
ATOM    203 HD13 LEU A 266       8.567  -0.770  -4.421  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       8.222   0.014  -0.869  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.918  -0.327  -1.220  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.651  -1.316  -1.946  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.749   3.803   0.180  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.615   4.882   0.638  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.865   5.032  -0.237  1.00  0.00           C  
ATOM    210  O   LYS A 267      13.350   6.144  -0.424  1.00  0.00           O  
ATOM    211  CB  LYS A 267      12.062   4.564   2.066  1.00  0.00           C  
ATOM    212  CG  LYS A 267      12.886   5.715   2.640  1.00  0.00           C  
ATOM    213  CD  LYS A 267      13.379   5.316   4.034  1.00  0.00           C  
ATOM    214  CE  LYS A 267      14.108   6.489   4.698  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      15.277   5.964   5.459  1.00  0.00           N  
ATOM    216  H   LYS A 267      10.477   3.114   0.805  1.00  0.00           H  
ATOM    217  HA  LYS A 267      11.065   5.809   0.642  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      11.193   4.405   2.687  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      12.664   3.667   2.060  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      13.732   5.912   1.995  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      12.272   6.600   2.715  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      12.536   5.025   4.643  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.059   4.482   3.944  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      14.452   7.182   3.944  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      13.437   6.997   5.375  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      15.065   5.007   5.804  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      15.477   6.589   6.266  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      16.109   5.927   4.834  1.00  0.00           H  
ATOM    229  N   HIS A 268      13.399   3.919  -0.735  1.00  0.00           N  
ATOM    230  CA  HIS A 268      14.612   3.960  -1.558  1.00  0.00           C  
ATOM    231  C   HIS A 268      15.674   4.829  -0.889  1.00  0.00           C  
ATOM    232  O   HIS A 268      15.990   4.565   0.260  1.00  0.00           O  
ATOM    233  CB  HIS A 268      14.333   4.504  -2.970  1.00  0.00           C  
ATOM    234  CG  HIS A 268      13.565   5.793  -2.901  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      14.144   6.978  -2.467  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      12.276   6.113  -3.244  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      13.211   7.942  -2.556  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.054   7.468  -3.024  1.00  0.00           N  
ATOM    239  OXT HIS A 268      16.155   5.745  -1.535  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.984   3.054  -0.534  1.00  0.00           H  
ATOM    241  HA  HIS A 268      14.998   2.956  -1.648  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      15.270   4.678  -3.478  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      13.757   3.777  -3.525  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      15.063   7.090  -2.148  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      11.555   5.425  -3.657  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      13.378   8.972  -2.282  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      11.226   7.970  -3.181  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 254     -11.548  -3.148   1.104  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.379  -4.598   1.044  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.067  -4.945   0.373  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.205  -4.094   0.188  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.492  -5.226   0.212  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -13.839  -4.985   0.864  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.898  -5.739   0.061  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -16.283  -5.402   0.599  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -17.150  -6.611   0.542  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -10.783  -2.559   0.945  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.402  -5.010   2.039  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -12.489  -4.791  -0.775  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -12.320  -6.288   0.134  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -13.822  -5.350   1.882  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -14.065  -3.930   0.859  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -14.833  -5.450  -0.979  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -14.727  -6.800   0.153  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -16.201  -5.065   1.621  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -16.713  -4.620  -0.005  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -18.092  -6.379   0.915  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -16.727  -7.371   1.118  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -17.238  -6.932  -0.442  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.945  -6.202  -0.025  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.760  -6.660  -0.715  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.517  -5.795  -1.939  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.369  -5.542  -2.307  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.897  -8.124  -1.130  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.538  -8.663  -1.566  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -6.554  -7.923  -1.581  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -7.425  -9.911  -1.924  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.682  -6.828   0.128  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.913  -6.561  -0.053  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -9.259  -8.701  -0.292  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -9.594  -8.205  -1.953  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -8.210 -10.497  -1.911  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -6.554 -10.263  -2.205  1.00  0.00           H  
ATOM     37  N   VAL A 256      -9.598  -5.347  -2.585  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -9.430  -4.524  -3.772  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.560  -3.306  -3.446  1.00  0.00           C  
ATOM     40  O   VAL A 256      -7.735  -2.897  -4.262  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -10.796  -4.119  -4.353  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -11.470  -3.034  -3.493  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.589  -3.597  -5.780  1.00  0.00           C  
ATOM     44  H   VAL A 256     -10.507  -5.575  -2.260  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -8.907  -5.111  -4.512  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -11.435  -4.992  -4.386  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -11.431  -2.083  -4.004  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.967  -2.953  -2.542  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -12.504  -3.303  -3.324  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -9.739  -2.933  -5.799  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -11.469  -3.063  -6.100  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.412  -4.432  -6.444  1.00  0.00           H  
ATOM     53  N   LYS A 257      -8.691  -2.769  -2.229  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.837  -1.653  -1.811  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.935  -2.133  -0.683  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.417  -2.736   0.271  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.684  -0.490  -1.285  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.599   0.038  -2.386  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -10.269   1.331  -1.909  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -11.199   1.024  -0.728  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -10.445   1.143   0.555  1.00  0.00           N  
ATOM     62  H   LYS A 257      -9.324  -3.159  -1.591  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -7.235  -1.316  -2.642  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.283  -0.830  -0.452  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.030   0.304  -0.953  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -9.019   0.237  -3.276  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -10.355  -0.695  -2.604  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.510   2.033  -1.595  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.842   1.758  -2.715  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -12.020   1.729  -0.727  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -11.591   0.021  -0.825  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -10.052   0.215   0.815  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -11.088   1.470   1.306  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -9.671   1.826   0.440  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.636  -1.856  -0.762  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.741  -2.282   0.319  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.928  -1.132   0.915  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.434  -0.256   0.203  1.00  0.00           O  
ATOM     79  CB  SER A 258      -3.787  -3.347  -0.214  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.541  -4.451  -0.699  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.286  -1.361  -1.529  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.326  -2.726   1.111  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -3.204  -2.938  -1.021  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.125  -3.666   0.581  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.925  -5.099  -1.052  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.730  -1.214   2.228  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.901  -0.267   2.969  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.476  -0.313   2.421  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.734   0.669   2.426  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.908  -0.633   4.457  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -2.165   0.431   5.267  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -2.134   0.007   6.736  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -1.537   1.131   7.586  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -2.028   1.007   8.987  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.108  -1.980   2.709  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.298   0.729   2.844  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.928  -0.701   4.803  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.419  -1.588   4.593  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -1.155   0.531   4.895  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -2.679   1.376   5.177  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.141  -0.200   7.070  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -1.531  -0.881   6.842  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -0.459   1.057   7.575  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -1.836   2.088   7.182  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -1.221   0.858   9.624  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -2.680   0.198   9.054  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -2.526   1.878   9.260  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.115  -1.525   2.025  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.212  -1.874   1.532  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.683  -1.055   0.322  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.878  -0.815   0.184  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.198  -3.355   1.147  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.237  -4.225   2.343  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.596  -3.780   0.705  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.512  -3.823   3.616  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.770  -2.247   2.114  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.925  -1.734   2.323  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.495  -3.501   0.329  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.298  -4.102   2.504  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.028  -5.261   2.121  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.808  -3.369  -0.270  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.645  -4.858   0.659  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.325  -3.417   1.415  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       0.067  -2.932   4.033  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.548  -3.635   3.380  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.449  -4.625   4.337  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.195  -0.658  -0.581  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.289   0.066  -1.745  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.177   1.224  -1.310  1.00  0.00           C  
ATOM    130  O   GLY A 261       2.188   1.508  -1.952  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.139  -0.879  -0.492  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.855  -0.607  -2.373  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.551   0.455  -2.301  1.00  0.00           H  
ATOM    134  N   SER A 262       0.840   1.859  -0.193  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.682   2.934   0.316  1.00  0.00           C  
ATOM    136  C   SER A 262       3.086   2.394   0.604  1.00  0.00           C  
ATOM    137  O   SER A 262       4.089   3.081   0.406  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.078   3.517   1.592  1.00  0.00           C  
ATOM    139  OG  SER A 262      -0.263   3.920   1.334  1.00  0.00           O  
ATOM    140  H   SER A 262       0.049   1.576   0.310  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.748   3.713  -0.431  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.083   2.771   2.367  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.667   4.369   1.909  1.00  0.00           H  
ATOM    144  HG  SER A 262      -0.821   3.540   2.017  1.00  0.00           H  
ATOM    145  N   THR A 263       3.129   1.142   1.074  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.388   0.465   1.400  1.00  0.00           C  
ATOM    147  C   THR A 263       5.298   0.396   0.182  1.00  0.00           C  
ATOM    148  O   THR A 263       6.521   0.490   0.293  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.123  -0.953   1.916  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.216  -0.898   3.008  1.00  0.00           O  
ATOM    151  CG2 THR A 263       5.435  -1.582   2.381  1.00  0.00           C  
ATOM    152  H   THR A 263       2.286   0.658   1.203  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.890   1.025   2.177  1.00  0.00           H  
ATOM    154  HB  THR A 263       3.709  -1.556   1.127  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.556  -0.266   3.647  1.00  0.00           H  
ATOM    156 HG21 THR A 263       6.054  -1.804   1.522  1.00  0.00           H  
ATOM    157 HG22 THR A 263       5.224  -2.495   2.917  1.00  0.00           H  
ATOM    158 HG23 THR A 263       5.954  -0.896   3.032  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.682   0.200  -0.974  1.00  0.00           N  
ATOM    160  CA  GLU A 264       5.419   0.080  -2.222  1.00  0.00           C  
ATOM    161  C   GLU A 264       6.334   1.285  -2.446  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.406   1.146  -3.023  1.00  0.00           O  
ATOM    163  CB  GLU A 264       4.429  -0.075  -3.381  1.00  0.00           C  
ATOM    164  CG  GLU A 264       5.193  -0.307  -4.690  1.00  0.00           C  
ATOM    165  CD  GLU A 264       5.866  -1.677  -4.668  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       5.394  -2.540  -3.946  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       6.847  -1.845  -5.376  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.706   0.114  -0.986  1.00  0.00           H  
ATOM    169  HA  GLU A 264       6.031  -0.808  -2.175  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.791  -0.928  -3.189  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.819   0.812  -3.464  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.503  -0.261  -5.519  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.945   0.457  -4.805  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.918   2.457  -1.986  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.739   3.661  -2.137  1.00  0.00           C  
ATOM    176  C   ASN A 265       8.108   3.478  -1.517  1.00  0.00           C  
ATOM    177  O   ASN A 265       9.085   4.066  -1.978  1.00  0.00           O  
ATOM    178  CB  ASN A 265       6.073   4.856  -1.455  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.702   5.123  -2.070  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.735   5.367  -1.346  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.558   5.094  -3.367  1.00  0.00           N  
ATOM    182  H   ASN A 265       5.055   2.517  -1.526  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.875   3.880  -3.174  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.972   4.652  -0.396  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.698   5.729  -1.585  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       5.328   4.904  -3.944  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       3.677   5.255  -3.767  1.00  0.00           H  
ATOM    188  N   LEU A 266       8.168   2.726  -0.429  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.421   2.561   0.273  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.818   3.924   0.802  1.00  0.00           C  
ATOM    191  O   LEU A 266       8.970   4.722   1.197  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.545   2.011  -0.624  1.00  0.00           C  
ATOM    193  CG  LEU A 266      10.124   0.690  -1.271  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      11.300   0.126  -2.072  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.736  -0.313  -0.180  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.351   2.323  -0.069  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.272   1.890   1.108  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.785   2.728  -1.391  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      11.423   1.836  -0.019  1.00  0.00           H  
ATOM    200  HG  LEU A 266       9.291   0.859  -1.927  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      11.463   0.735  -2.949  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.075  -0.885  -2.374  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      12.188   0.129  -1.459  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      10.411  -0.211   0.656  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.803  -1.317  -0.575  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.725  -0.122   0.145  1.00  0.00           H  
ATOM    207  N   LYS A 267      11.100   4.189   0.790  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.608   5.469   1.254  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.021   6.627   0.447  1.00  0.00           C  
ATOM    210  O   LYS A 267      10.727   7.687   0.997  1.00  0.00           O  
ATOM    211  CB  LYS A 267      13.139   5.479   1.189  1.00  0.00           C  
ATOM    212  CG  LYS A 267      13.712   6.783   1.771  1.00  0.00           C  
ATOM    213  CD  LYS A 267      13.620   6.778   3.302  1.00  0.00           C  
ATOM    214  CE  LYS A 267      14.326   8.017   3.855  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      14.290   7.985   5.343  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.715   3.518   0.437  1.00  0.00           H  
ATOM    217  HA  LYS A 267      11.296   5.589   2.276  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      13.521   4.641   1.753  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.452   5.383   0.161  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      14.748   6.878   1.478  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      13.158   7.622   1.384  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      12.584   6.797   3.604  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.094   5.891   3.692  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      15.353   8.025   3.521  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      13.823   8.906   3.501  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      13.776   7.139   5.661  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      13.808   8.837   5.694  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      15.261   7.956   5.713  1.00  0.00           H  
ATOM    229  N   HIS A 268      10.853   6.426  -0.859  1.00  0.00           N  
ATOM    230  CA  HIS A 268      10.301   7.477  -1.720  1.00  0.00           C  
ATOM    231  C   HIS A 268       8.940   7.067  -2.286  1.00  0.00           C  
ATOM    232  O   HIS A 268       8.890   6.110  -3.043  1.00  0.00           O  
ATOM    233  CB  HIS A 268      11.297   7.804  -2.846  1.00  0.00           C  
ATOM    234  CG  HIS A 268      11.077   6.897  -4.028  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      10.540   7.349  -5.224  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      11.305   5.556  -4.202  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      10.461   6.294  -6.055  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      10.912   5.177  -5.482  1.00  0.00           N  
ATOM    239  OXT HIS A 268       7.963   7.717  -1.945  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.104   5.564  -1.255  1.00  0.00           H  
ATOM    241  HA  HIS A 268      10.161   8.368  -1.125  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      11.160   8.830  -3.154  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      12.305   7.676  -2.479  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      10.276   8.271  -5.430  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      11.732   4.896  -3.460  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      10.074   6.342  -7.063  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      10.957   4.280  -5.875  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 254     -13.484  -8.180   0.089  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -12.898  -7.199  -0.821  1.00  0.00           C  
ATOM      3  C   LYS A 254     -11.445  -7.530  -1.116  1.00  0.00           C  
ATOM      4  O   LYS A 254     -11.095  -7.981  -2.207  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.912  -5.806  -0.195  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -14.332  -5.314   0.041  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.247  -3.875   0.551  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -15.636  -3.371   0.929  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -16.671  -4.187   0.238  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -13.412  -8.055   1.057  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -13.460  -7.178  -1.741  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -12.386  -5.836   0.748  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -12.405  -5.118  -0.858  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -14.889  -5.344  -0.885  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -14.815  -5.931   0.782  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -13.601  -3.839   1.416  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.837  -3.245  -0.228  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -15.764  -3.452   1.998  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -15.732  -2.337   0.632  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -17.604  -3.748   0.371  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -16.678  -5.147   0.639  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -16.455  -4.235  -0.776  1.00  0.00           H  
ATOM     23  N   ASN A 255     -10.605  -7.253  -0.127  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -9.174  -7.464  -0.248  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.647  -6.653  -1.426  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.805  -7.118  -2.195  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.893  -8.951  -0.471  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.487  -9.320   0.005  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.065 -10.468  -0.151  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -6.728  -8.423   0.575  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.960  -6.867   0.700  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -8.692  -7.138   0.659  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -9.616  -9.536   0.077  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -8.982  -9.175  -1.524  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -7.054  -7.509   0.698  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -5.829  -8.666   0.880  1.00  0.00           H  
ATOM     37  N   VAL A 256      -9.149  -5.424  -1.545  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.731  -4.518  -2.615  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.202  -3.212  -2.031  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.805  -2.659  -1.111  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.908  -4.229  -3.551  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.427  -3.371  -4.724  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.475  -5.552  -4.083  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.817  -5.113  -0.888  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.943  -4.989  -3.185  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.676  -3.698  -3.009  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -9.210  -2.372  -4.376  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.199  -3.329  -5.479  1.00  0.00           H  
ATOM     49 HG13 VAL A 256      -8.535  -3.807  -5.148  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.940  -5.386  -5.044  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -11.212  -5.932  -3.389  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -9.677  -6.270  -4.189  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.087  -2.715  -2.564  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.517  -1.459  -2.078  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.069  -1.630  -0.624  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.422  -0.848   0.257  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.564  -0.338  -2.204  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -6.929   1.025  -1.921  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -8.008   2.107  -1.997  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -7.360   3.489  -1.880  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -6.040   3.362  -1.205  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.649  -3.193  -3.301  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -5.657  -1.206  -2.682  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -7.971  -0.342  -3.204  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.360  -0.507  -1.497  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -6.485   1.028  -0.938  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -6.168   1.228  -2.661  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -8.529   2.030  -2.942  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -8.710   1.971  -1.189  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -7.222   3.906  -2.867  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -8.001   4.138  -1.301  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -5.430   2.726  -1.756  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -6.177   2.971  -0.250  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -5.593   4.297  -1.137  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.306  -2.691  -0.389  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.811  -3.019   0.946  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.872  -1.943   1.502  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.272  -1.165   0.760  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.079  -4.361   0.913  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.963  -5.365   0.425  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.079  -3.284  -1.135  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.655  -3.111   1.611  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -3.225  -4.295   0.261  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.747  -4.615   1.912  1.00  0.00           H  
ATOM     85  HG  SER A 258      -4.432  -6.094   0.097  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.761  -1.934   2.827  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.905  -0.992   3.549  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.448  -1.092   3.096  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.702  -0.115   3.164  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.001  -1.225   5.058  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.420  -0.904   5.536  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.482  -1.021   7.061  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -5.921  -0.802   7.536  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.767  -1.954   7.114  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.268  -2.594   3.345  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.253   0.009   3.340  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.771  -2.258   5.276  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.297  -0.584   5.566  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.681   0.102   5.240  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.116  -1.601   5.096  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.149  -2.005   7.359  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.841  -0.274   7.506  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.936  -0.720   8.613  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -6.308   0.107   7.103  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -7.268  -2.337   7.941  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.166  -2.692   6.697  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -7.462  -1.634   6.411  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.036  -2.280   2.663  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.348  -2.489   2.239  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.690  -1.467   1.160  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.857  -1.160   0.925  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.545  -3.900   1.662  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       2.040  -4.235   1.619  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       0.020  -3.933   0.225  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       2.567  -4.480   3.038  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.663  -3.032   2.650  1.00  0.00           H  
ATOM    117  HA  ILE A 260       1.004  -2.350   3.083  1.00  0.00           H  
ATOM    118  HB  ILE A 260       0.017  -4.625   2.263  1.00  0.00           H  
ATOM    119 HG12 ILE A 260       2.191  -5.125   1.024  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       2.580  -3.411   1.175  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       0.741  -3.445  -0.422  1.00  0.00           H  
ATOM    122 HG22 ILE A 260      -0.921  -3.408   0.172  1.00  0.00           H  
ATOM    123 HG23 ILE A 260      -0.115  -4.955  -0.090  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.785  -4.910   3.646  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       2.886  -3.545   3.473  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       3.403  -5.161   2.998  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.341  -0.946   0.505  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.145   0.034  -0.545  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.763   1.136  -0.031  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.489   1.757  -0.795  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.246  -1.230   0.729  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.307  -0.440  -1.404  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -1.097   0.461  -0.825  1.00  0.00           H  
ATOM    134  N   SER A 262       0.748   1.362   1.273  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.613   2.380   1.840  1.00  0.00           C  
ATOM    136  C   SER A 262       3.047   2.065   1.424  1.00  0.00           C  
ATOM    137  O   SER A 262       3.856   2.967   1.204  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.510   2.391   3.366  1.00  0.00           C  
ATOM    139  OG  SER A 262       2.242   3.501   3.877  1.00  0.00           O  
ATOM    140  H   SER A 262       0.168   0.829   1.858  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.331   3.347   1.453  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.480   2.482   3.660  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.915   1.467   3.760  1.00  0.00           H  
ATOM    144  HG  SER A 262       1.857   4.302   3.517  1.00  0.00           H  
ATOM    145  N   THR A 263       3.343   0.772   1.295  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.668   0.341   0.874  1.00  0.00           C  
ATOM    147  C   THR A 263       4.926   0.777  -0.567  1.00  0.00           C  
ATOM    148  O   THR A 263       6.072   0.940  -0.987  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.791  -1.181   0.981  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.895  -1.794   0.066  1.00  0.00           O  
ATOM    151  CG2 THR A 263       4.460  -1.621   2.407  1.00  0.00           C  
ATOM    152  H   THR A 263       2.653   0.102   1.466  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.397   0.790   1.514  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.801  -1.476   0.746  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.223  -1.638  -0.823  1.00  0.00           H  
ATOM    156 HG21 THR A 263       3.399  -1.523   2.577  1.00  0.00           H  
ATOM    157 HG22 THR A 263       4.997  -0.998   3.109  1.00  0.00           H  
ATOM    158 HG23 THR A 263       4.754  -2.651   2.542  1.00  0.00           H  
ATOM    159  N   GLU A 264       3.840   0.977  -1.312  1.00  0.00           N  
ATOM    160  CA  GLU A 264       3.929   1.415  -2.705  1.00  0.00           C  
ATOM    161  C   GLU A 264       4.681   2.740  -2.797  1.00  0.00           C  
ATOM    162  O   GLU A 264       5.344   3.024  -3.796  1.00  0.00           O  
ATOM    163  CB  GLU A 264       2.532   1.568  -3.317  1.00  0.00           C  
ATOM    164  CG  GLU A 264       2.671   1.884  -4.807  1.00  0.00           C  
ATOM    165  CD  GLU A 264       1.300   2.143  -5.419  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       0.325   2.084  -4.689  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       1.244   2.400  -6.612  1.00  0.00           O  
ATOM    168  H   GLU A 264       2.957   0.841  -0.911  1.00  0.00           H  
ATOM    169  HA  GLU A 264       4.473   0.669  -3.265  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       1.980   0.646  -3.193  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.004   2.373  -2.830  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       3.293   2.760  -4.930  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       3.133   1.046  -5.308  1.00  0.00           H  
ATOM    174  N   ASN A 265       4.548   3.554  -1.754  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.187   4.867  -1.715  1.00  0.00           C  
ATOM    176  C   ASN A 265       6.688   4.756  -1.985  1.00  0.00           C  
ATOM    177  O   ASN A 265       7.278   5.654  -2.589  1.00  0.00           O  
ATOM    178  CB  ASN A 265       4.960   5.516  -0.346  1.00  0.00           C  
ATOM    179  CG  ASN A 265       3.474   5.783  -0.123  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.091   6.329   0.912  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       2.605   5.427  -1.031  1.00  0.00           N  
ATOM    182  H   ASN A 265       3.991   3.274  -0.999  1.00  0.00           H  
ATOM    183  HA  ASN A 265       4.743   5.496  -2.473  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.321   4.852   0.425  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       5.501   6.449  -0.297  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       2.907   4.989  -1.854  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       1.651   5.598  -0.889  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.303   3.661  -1.547  1.00  0.00           N  
ATOM    189  CA  LEU A 266       8.738   3.458  -1.762  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.472   4.797  -1.612  1.00  0.00           C  
ATOM    191  O   LEU A 266       9.565   5.581  -2.556  1.00  0.00           O  
ATOM    192  CB  LEU A 266       8.957   2.900  -3.179  1.00  0.00           C  
ATOM    193  CG  LEU A 266      10.352   2.262  -3.315  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.319   1.248  -4.466  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      11.437   3.328  -3.573  1.00  0.00           C  
ATOM    196  H   LEU A 266       6.783   2.974  -1.076  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.115   2.754  -1.036  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       8.207   2.147  -3.377  1.00  0.00           H  
ATOM    199  HB3 LEU A 266       8.852   3.698  -3.899  1.00  0.00           H  
ATOM    200  HG  LEU A 266      10.583   1.732  -2.399  1.00  0.00           H  
ATOM    201 HD11 LEU A 266       9.622   0.457  -4.230  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.304   0.828  -4.609  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      10.006   1.745  -5.374  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      12.059   3.023  -4.404  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      12.049   3.424  -2.690  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      10.981   4.281  -3.796  1.00  0.00           H  
ATOM    207  N   LYS A 267       9.955   5.064  -0.399  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.640   6.325  -0.098  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.860   6.574  -0.990  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.115   7.716  -1.377  1.00  0.00           O  
ATOM    211  CB  LYS A 267      11.085   6.328   1.367  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.680   7.694   1.721  1.00  0.00           C  
ATOM    213  CD  LYS A 267      12.186   7.678   3.166  1.00  0.00           C  
ATOM    214  CE  LYS A 267      12.636   9.089   3.570  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      13.759   8.997   4.544  1.00  0.00           N  
ATOM    216  H   LYS A 267       9.823   4.410   0.320  1.00  0.00           H  
ATOM    217  HA  LYS A 267       9.942   7.135  -0.240  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      10.234   6.132   2.002  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      11.832   5.563   1.519  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.504   7.913   1.057  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      10.922   8.455   1.616  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      11.390   7.352   3.822  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      13.021   6.999   3.248  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      12.966   9.630   2.693  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      11.808   9.613   4.023  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      13.508   9.511   5.412  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      14.614   9.416   4.125  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      13.938   7.999   4.773  1.00  0.00           H  
ATOM    229  N   HIS A 268      12.622   5.532  -1.308  1.00  0.00           N  
ATOM    230  CA  HIS A 268      13.813   5.712  -2.147  1.00  0.00           C  
ATOM    231  C   HIS A 268      13.571   5.208  -3.566  1.00  0.00           C  
ATOM    232  O   HIS A 268      13.997   4.105  -3.865  1.00  0.00           O  
ATOM    233  CB  HIS A 268      15.017   4.991  -1.528  1.00  0.00           C  
ATOM    234  CG  HIS A 268      14.791   3.504  -1.527  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      13.894   2.888  -0.667  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      15.361   2.493  -2.259  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      13.952   1.565  -0.903  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      14.832   1.270  -1.864  1.00  0.00           N  
ATOM    239  OXT HIS A 268      12.962   5.935  -4.335  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.394   4.640  -0.972  1.00  0.00           H  
ATOM    241  HA  HIS A 268      14.043   6.767  -2.200  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      15.901   5.217  -2.103  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      15.154   5.334  -0.514  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      13.322   3.336  -0.009  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      16.109   2.628  -3.027  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      13.359   0.830  -0.379  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      15.058   0.383  -2.212  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 254     -12.283  -4.395  -0.542  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.530  -4.784   0.644  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.091  -5.107   0.259  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.144  -4.722   0.946  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.184  -6.012   1.294  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -11.982  -7.252   0.412  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.756  -8.430   1.013  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -12.324  -9.744   0.349  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -11.305 -10.418   1.201  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -12.655  -3.489  -0.608  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.532  -3.970   1.351  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.740  -6.184   2.261  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -13.241  -5.828   1.412  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.339  -7.050  -0.588  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -10.934  -7.502   0.378  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.560  -8.484   2.073  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.814  -8.281   0.852  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -13.182 -10.390   0.240  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -11.900  -9.542  -0.625  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -10.386  -9.949   1.080  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -11.227 -11.417   0.922  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -11.593 -10.359   2.199  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.949  -5.819  -0.851  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.640  -6.210  -1.357  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.059  -5.121  -2.263  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.023  -5.314  -2.899  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.764  -7.542  -2.106  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -9.435  -7.341  -3.462  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -10.010  -6.284  -3.723  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -9.412  -8.312  -4.338  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.749  -6.090  -1.346  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.974  -6.348  -0.519  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.780  -7.961  -2.255  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -9.355  -8.227  -1.515  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -8.968  -9.157  -4.120  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -9.836  -8.192  -5.213  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.742  -3.976  -2.302  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.309  -2.833  -3.112  1.00  0.00           C  
ATOM     39  C   VAL A 256      -7.947  -1.655  -2.204  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.676  -1.356  -1.260  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.441  -2.401  -4.058  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -8.961  -1.266  -4.988  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -9.900  -3.603  -4.895  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.556  -3.895  -1.764  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.445  -3.114  -3.697  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.273  -2.044  -3.467  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -9.087  -1.557  -6.022  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -7.917  -1.053  -4.803  1.00  0.00           H  
ATOM     49 HG13 VAL A 256      -9.545  -0.377  -4.798  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -9.059  -4.248  -5.095  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -10.315  -3.253  -5.831  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.656  -4.153  -4.354  1.00  0.00           H  
ATOM     53  N   LYS A 257      -6.825  -0.989  -2.494  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.393   0.162  -1.692  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.061  -0.249  -0.264  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.486   0.402   0.693  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.466   1.255  -1.683  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -7.677   1.770  -3.106  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -8.663   2.933  -3.080  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -8.970   3.369  -4.512  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -9.980   2.447  -5.106  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.283  -1.269  -3.259  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -5.499   0.570  -2.140  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.394   0.855  -1.302  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.145   2.072  -1.053  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -6.734   2.108  -3.511  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -8.071   0.979  -3.723  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.576   2.619  -2.595  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -8.235   3.762  -2.538  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -9.358   4.377  -4.505  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -8.063   3.336  -5.098  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -10.897   2.589  -4.639  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -9.669   1.461  -4.971  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -10.074   2.645  -6.122  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.302  -1.324  -0.125  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.921  -1.802   1.194  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.782  -0.951   1.748  1.00  0.00           C  
ATOM     78  O   SER A 258      -2.964  -0.423   0.993  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.490  -3.265   1.120  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.240  -3.745   2.434  1.00  0.00           O  
ATOM     81  H   SER A 258      -4.990  -1.803  -0.920  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.772  -1.722   1.854  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -5.273  -3.853   0.671  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.593  -3.346   0.519  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.319  -3.570   2.643  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.740  -0.809   3.069  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.707  -0.006   3.711  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.312  -0.511   3.354  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.384   0.281   3.216  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.904  -0.025   5.230  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.227   0.663   5.571  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.391   0.750   7.092  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -5.768   1.342   7.442  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.373   0.571   8.566  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.425  -1.243   3.621  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -2.801   1.013   3.368  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.927  -1.048   5.579  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.093   0.502   5.709  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.232   1.658   5.150  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.044   0.095   5.154  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.309  -0.240   7.517  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.618   1.380   7.501  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.650   2.374   7.741  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -6.419   1.292   6.581  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.645  -0.373   8.232  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -7.216   1.074   8.913  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -5.682   0.480   9.337  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.163  -1.819   3.184  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.138  -2.364   2.820  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.620  -1.739   1.515  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.811  -1.476   1.352  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.068  -3.890   2.682  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.416  -4.533   3.996  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.454  -4.428   2.339  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.365  -3.965   5.192  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.933  -2.417   3.287  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.846  -2.113   3.588  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.617  -4.144   1.885  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.468  -4.330   4.128  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.260  -5.599   3.947  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.491  -5.485   2.548  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.194  -3.915   2.934  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       1.654  -4.260   1.291  1.00  0.00           H  
ATOM    124 HD11 ILE A 260      -0.044  -3.005   5.475  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.405  -3.852   4.926  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.284  -4.649   6.027  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.301  -1.476   0.597  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.074  -0.858  -0.666  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.831   0.436  -0.405  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.748   0.790  -1.141  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.240  -1.684   0.774  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.705  -1.538  -1.225  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.814  -0.639  -1.237  1.00  0.00           H  
ATOM    134  N   SER A 262       0.459   1.129   0.663  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.137   2.366   1.017  1.00  0.00           C  
ATOM    136  C   SER A 262       2.622   2.094   1.224  1.00  0.00           C  
ATOM    137  O   SER A 262       3.466   2.928   0.897  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.532   2.950   2.290  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.105   4.223   2.544  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.269   0.795   1.228  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.020   3.077   0.212  1.00  0.00           H  
ATOM    142  HB2 SER A 262      -0.530   3.060   2.166  1.00  0.00           H  
ATOM    143  HB3 SER A 262       0.726   2.285   3.119  1.00  0.00           H  
ATOM    144  HG  SER A 262       0.646   4.867   2.001  1.00  0.00           H  
ATOM    145  N   THR A 263       2.940   0.914   1.757  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.337   0.555   1.974  1.00  0.00           C  
ATOM    147  C   THR A 263       5.040   0.351   0.637  1.00  0.00           C  
ATOM    148  O   THR A 263       6.257   0.477   0.549  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.457  -0.737   2.792  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.938  -1.823   2.039  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.684  -0.610   4.106  1.00  0.00           C  
ATOM    152  H   THR A 263       2.233   0.277   1.990  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.824   1.356   2.512  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.496  -0.924   3.011  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.323  -2.303   2.597  1.00  0.00           H  
ATOM    156 HG21 THR A 263       2.657  -0.353   3.898  1.00  0.00           H  
ATOM    157 HG22 THR A 263       4.131   0.158   4.716  1.00  0.00           H  
ATOM    158 HG23 THR A 263       3.718  -1.552   4.632  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.270   0.019  -0.399  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.851  -0.221  -1.719  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.627   1.001  -2.195  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.636   0.877  -2.883  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.754  -0.576  -2.730  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.399  -0.964  -4.065  1.00  0.00           C  
ATOM    165  CD  GLU A 264       3.322  -1.228  -5.115  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       3.683  -1.588  -6.225  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       2.156  -1.061  -4.800  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.303  -0.081  -0.270  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.534  -1.054  -1.646  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.174  -1.406  -2.353  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.109   0.276  -2.880  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       5.035  -0.159  -4.401  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.991  -1.856  -3.928  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.141   2.179  -1.824  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.785   3.435  -2.201  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.244   3.504  -1.735  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.074   4.123  -2.397  1.00  0.00           O  
ATOM    178  CB  ASN A 265       4.993   4.621  -1.640  1.00  0.00           C  
ATOM    179  CG  ASN A 265       3.608   4.673  -2.281  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.383   4.058  -3.320  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       2.662   5.376  -1.722  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.329   2.207  -1.277  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.782   3.504  -3.277  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       4.888   4.512  -0.571  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       5.520   5.539  -1.857  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       2.840   5.867  -0.891  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       1.775   5.418  -2.136  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.546   2.905  -0.582  1.00  0.00           N  
ATOM    189  CA  LEU A 266       8.910   2.952  -0.038  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.284   4.388   0.313  1.00  0.00           C  
ATOM    191  O   LEU A 266       8.483   5.141   0.870  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.957   2.409  -1.037  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.597   0.996  -1.485  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.716   0.434  -2.368  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.434   0.106  -0.259  1.00  0.00           C  
ATOM    196  H   LEU A 266       6.840   2.445  -0.078  1.00  0.00           H  
ATOM    197  HA  LEU A 266       8.946   2.354   0.860  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.006   3.058  -1.896  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.925   2.387  -0.555  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.679   1.020  -2.042  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      11.669   0.591  -1.883  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.709   0.937  -3.324  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      10.558  -0.625  -2.515  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      10.174   0.377   0.480  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.567  -0.925  -0.542  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.450   0.244   0.154  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.511   4.748  -0.033  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.039   6.084   0.213  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.672   6.593  -1.070  1.00  0.00           C  
ATOM    210  O   LYS A 267      11.926   5.811  -1.988  1.00  0.00           O  
ATOM    211  CB  LYS A 267      12.073   6.044   1.348  1.00  0.00           C  
ATOM    212  CG  LYS A 267      13.321   5.287   0.884  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.292   5.134   2.058  1.00  0.00           C  
ATOM    214  CE  LYS A 267      15.646   4.658   1.537  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      15.512   3.257   1.045  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.082   4.094  -0.482  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.229   6.742   0.492  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      12.347   7.052   1.625  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      11.649   5.539   2.204  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      13.034   4.309   0.522  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      13.802   5.837   0.092  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      14.411   6.087   2.554  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      13.903   4.408   2.754  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      15.969   5.299   0.729  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      16.373   4.692   2.337  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      14.945   3.250   0.175  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      15.043   2.678   1.771  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      16.454   2.866   0.846  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.897   7.896  -1.166  1.00  0.00           N  
ATOM    230  CA  HIS A 268      12.471   8.445  -2.388  1.00  0.00           C  
ATOM    231  C   HIS A 268      13.326   9.674  -2.088  1.00  0.00           C  
ATOM    232  O   HIS A 268      14.526   9.596  -2.289  1.00  0.00           O  
ATOM    233  CB  HIS A 268      11.336   8.815  -3.358  1.00  0.00           C  
ATOM    234  CG  HIS A 268      10.083   8.065  -2.978  1.00  0.00           C  
ATOM    235  ND1 HIS A 268       9.060   8.669  -2.262  1.00  0.00           N  
ATOM    236  CD2 HIS A 268       9.678   6.762  -3.180  1.00  0.00           C  
ATOM    237  CE1 HIS A 268       8.103   7.748  -2.063  1.00  0.00           C  
ATOM    238  NE2 HIS A 268       8.427   6.569  -2.600  1.00  0.00           N  
ATOM    239  OXT HIS A 268      12.766  10.674  -1.666  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.658   8.491  -0.423  1.00  0.00           H  
ATOM    241  HA  HIS A 268      13.093   7.693  -2.852  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      11.144   9.877  -3.307  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      11.621   8.548  -4.366  1.00  0.00           H  
ATOM    244  HD1 HIS A 268       9.040   9.600  -1.957  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.249   5.999  -3.691  1.00  0.00           H  
ATOM    246  HE1 HIS A 268       7.178   7.940  -1.534  1.00  0.00           H  
ATOM    247  HE2 HIS A 268       7.895   5.747  -2.590  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 254     -10.349  -5.251   2.432  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -10.769  -6.237   1.441  1.00  0.00           C  
ATOM      3  C   LYS A 254      -9.575  -6.676   0.597  1.00  0.00           C  
ATOM      4  O   LYS A 254      -8.425  -6.436   0.964  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -11.842  -5.636   0.533  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -13.085  -5.304   1.364  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.159  -4.680   0.465  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.717  -5.732  -0.501  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -14.919  -7.024   0.218  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -10.138  -5.533   3.346  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.178  -7.096   1.950  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.461  -4.737   0.072  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -12.103  -6.351  -0.232  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -13.467  -6.207   1.818  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -12.818  -4.601   2.139  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -14.960  -4.294   1.077  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.723  -3.871  -0.103  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -15.664  -5.391  -0.892  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -14.023  -5.877  -1.317  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -15.569  -6.879   1.015  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -14.004  -7.371   0.574  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -15.325  -7.724  -0.435  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.850  -7.318  -0.534  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.775  -7.776  -1.410  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.371  -6.670  -2.378  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.542  -6.873  -3.265  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -9.237  -9.013  -2.187  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -10.205  -8.605  -3.294  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -10.694  -7.475  -3.310  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -10.522  -9.467  -4.222  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.784  -7.485  -0.784  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.917  -8.038  -0.809  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -8.380  -9.501  -2.624  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -9.734  -9.694  -1.513  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -10.140 -10.369  -4.203  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -11.142  -9.213  -4.937  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.955  -5.495  -2.182  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.653  -4.339  -3.016  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.399  -3.120  -2.138  1.00  0.00           C  
ATOM     40  O   VAL A 256      -9.056  -2.951  -1.111  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.815  -4.060  -3.972  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -11.055  -3.660  -3.171  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -9.427  -2.921  -4.920  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.597  -5.398  -1.450  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.765  -4.545  -3.596  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.030  -4.951  -4.545  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -11.924  -3.705  -3.808  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.933  -2.655  -2.796  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -11.181  -4.341  -2.340  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -9.309  -2.006  -4.358  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -10.202  -2.791  -5.662  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -8.496  -3.164  -5.412  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.460  -2.269  -2.550  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.148  -1.054  -1.797  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.539  -1.409  -0.433  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.968  -0.913   0.609  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.432  -0.226  -1.628  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -8.122   1.161  -1.056  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.440   1.914  -0.856  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -9.160   3.361  -0.446  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -8.024   3.401   0.519  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.978  -2.454  -3.384  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.430  -0.473  -2.357  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.913  -0.116  -2.588  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -9.101  -0.739  -0.955  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -7.615   1.066  -0.112  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -7.500   1.708  -1.749  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.997   1.904  -1.781  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.018   1.429  -0.084  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -8.907   3.939  -1.322  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -10.042   3.779   0.019  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -7.278   2.748   0.207  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -8.363   3.119   1.461  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -7.641   4.365   0.560  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.543  -2.289  -0.452  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.882  -2.722   0.778  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.864  -1.682   1.270  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.278  -0.937   0.483  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.173  -4.058   0.549  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.638  -4.521   1.783  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.254  -2.668  -1.307  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.631  -2.859   1.542  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.878  -4.782   0.174  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.379  -3.924  -0.173  1.00  0.00           H  
ATOM     85  HG  SER A 258      -2.899  -3.953   2.017  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.670  -1.659   2.588  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.734  -0.736   3.242  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.315  -0.889   2.695  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.529   0.058   2.710  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.710  -0.972   4.752  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.072  -0.631   5.354  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -3.995  -0.760   6.876  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -5.382  -0.531   7.479  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.197   0.292   6.543  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.175  -2.287   3.145  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.065   0.276   3.060  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.479  -2.009   4.950  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -1.955  -0.344   5.200  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.337   0.383   5.088  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -4.818  -1.309   4.972  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.648  -1.750   7.136  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.309  -0.022   7.267  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.868  -1.482   7.640  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -5.283  -0.013   8.421  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.189  -0.143   5.599  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -5.796   1.251   6.487  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -7.176   0.344   6.889  1.00  0.00           H  
ATOM    108  N   ILE A 260      -0.982  -2.096   2.262  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.358  -2.393   1.760  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.749  -1.439   0.631  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.921  -1.111   0.480  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.420  -3.835   1.240  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       0.017  -4.828   2.343  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.845  -4.147   0.780  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.727  -4.497   3.661  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.643  -2.818   2.308  1.00  0.00           H  
ATOM    117  HA  ILE A 260       1.066  -2.278   2.562  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.255  -3.937   0.401  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.050  -4.780   2.492  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       0.288  -5.827   2.037  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.545  -3.844   1.545  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.055  -3.611  -0.133  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       1.941  -5.209   0.604  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       0.229  -3.670   4.142  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.757  -4.236   3.461  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.696  -5.362   4.310  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.213  -0.996  -0.163  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.098  -0.097  -1.256  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.940   1.063  -0.746  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.774   1.586  -1.469  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.130  -1.274  -0.022  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.649  -0.635  -2.018  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.818   0.287  -1.678  1.00  0.00           H  
ATOM    134  N   SER A 262       0.756   1.448   0.511  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.564   2.529   1.058  1.00  0.00           C  
ATOM    136  C   SER A 262       3.035   2.146   0.905  1.00  0.00           C  
ATOM    137  O   SER A 262       3.892   2.992   0.640  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.240   2.745   2.539  1.00  0.00           C  
ATOM    139  OG  SER A 262      -0.155   2.966   2.689  1.00  0.00           O  
ATOM    140  H   SER A 262       0.098   0.991   1.077  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.369   3.438   0.507  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.524   1.873   3.102  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.792   3.602   2.906  1.00  0.00           H  
ATOM    144  HG  SER A 262      -0.388   2.778   3.603  1.00  0.00           H  
ATOM    145  N   THR A 263       3.299   0.850   1.039  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.648   0.310   0.885  1.00  0.00           C  
ATOM    147  C   THR A 263       5.198   0.672  -0.488  1.00  0.00           C  
ATOM    148  O   THR A 263       6.390   0.911  -0.652  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.649  -1.212   1.047  1.00  0.00           C  
ATOM    150  OG1 THR A 263       4.052  -1.557   2.287  1.00  0.00           O  
ATOM    151  CG2 THR A 263       6.091  -1.722   1.012  1.00  0.00           C  
ATOM    152  H   THR A 263       2.560   0.233   1.224  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.284   0.742   1.643  1.00  0.00           H  
ATOM    154  HB  THR A 263       4.096  -1.663   0.239  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.717  -2.002   2.819  1.00  0.00           H  
ATOM    156 HG21 THR A 263       6.134  -2.708   1.449  1.00  0.00           H  
ATOM    157 HG22 THR A 263       6.724  -1.049   1.573  1.00  0.00           H  
ATOM    158 HG23 THR A 263       6.430  -1.766  -0.011  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.311   0.680  -1.475  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.689   0.977  -2.848  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.454   2.298  -2.941  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.322   2.452  -3.800  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.426   1.025  -3.723  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.816   1.233  -5.188  1.00  0.00           C  
ATOM    165  CD  GLU A 264       4.510  -0.011  -5.727  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       5.268   0.122  -6.671  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       4.272  -1.080  -5.188  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.377   0.463  -1.276  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.323   0.184  -3.209  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.891   0.091  -3.626  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.788   1.834  -3.403  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       2.926   1.426  -5.769  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.484   2.078  -5.267  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.144   3.250  -2.069  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.838   4.537  -2.107  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.350   4.354  -2.034  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.092   5.104  -2.667  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.421   5.420  -0.930  1.00  0.00           C  
ATOM    179  CG  ASN A 265       5.909   6.844  -1.152  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       5.500   7.499  -2.113  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       6.767   7.365  -0.321  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.445   3.090  -1.400  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.590   5.045  -3.027  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       4.356   5.425  -0.842  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       5.854   5.034  -0.020  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       7.093   6.840   0.440  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       7.088   8.281  -0.459  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.812   3.376  -1.249  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.252   3.162  -1.110  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.976   4.497  -1.108  1.00  0.00           C  
ATOM    191  O   LEU A 266      10.474   4.951  -2.135  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.784   2.278  -2.246  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.051   0.938  -2.262  1.00  0.00           C  
ATOM    194  CD1 LEU A 266       9.641   0.058  -3.364  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.275   0.239  -0.918  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.184   2.814  -0.749  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.441   2.671  -0.169  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.636   2.779  -3.190  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.835   2.100  -2.095  1.00  0.00           H  
ATOM    200  HG  LEU A 266       7.995   1.091  -2.427  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.718   0.063  -3.289  1.00  0.00           H  
ATOM    202 HD12 LEU A 266       9.343   0.443  -4.328  1.00  0.00           H  
ATOM    203 HD13 LEU A 266       9.276  -0.953  -3.252  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.142  -0.824  -1.039  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       8.571   0.609  -0.191  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      10.286   0.437  -0.578  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.013   5.129   0.054  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.662   6.415   0.175  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.131   6.318  -0.249  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.672   7.244  -0.850  1.00  0.00           O  
ATOM    211  CB  LYS A 267      10.591   6.899   1.625  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.169   8.313   1.714  1.00  0.00           C  
ATOM    213  CD  LYS A 267      11.163   8.788   3.169  1.00  0.00           C  
ATOM    214  CE  LYS A 267      11.606  10.251   3.225  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      13.087  10.327   3.073  1.00  0.00           N  
ATOM    216  H   LYS A 267       9.588   4.725   0.839  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.141   7.121  -0.457  1.00  0.00           H  
ATOM    218  HB2 LYS A 267       9.561   6.906   1.950  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      11.163   6.237   2.255  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.183   8.309   1.342  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      10.570   8.983   1.117  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      10.166   8.696   3.575  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      11.845   8.185   3.749  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      11.134  10.800   2.424  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      11.319  10.681   4.174  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      13.474  10.981   3.781  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      13.319  10.671   2.118  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      13.500   9.383   3.211  1.00  0.00           H  
ATOM    229  N   HIS A 268      12.754   5.180   0.096  1.00  0.00           N  
ATOM    230  CA  HIS A 268      14.168   4.908  -0.207  1.00  0.00           C  
ATOM    231  C   HIS A 268      14.778   5.972  -1.122  1.00  0.00           C  
ATOM    232  O   HIS A 268      14.955   7.088  -0.659  1.00  0.00           O  
ATOM    233  CB  HIS A 268      14.306   3.516  -0.846  1.00  0.00           C  
ATOM    234  CG  HIS A 268      13.751   3.527  -2.244  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      12.411   3.725  -2.511  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      14.350   3.350  -3.463  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      12.247   3.669  -3.845  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      13.400   3.443  -4.474  1.00  0.00           N  
ATOM    239  OXT HIS A 268      15.070   5.659  -2.264  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.245   4.502   0.584  1.00  0.00           H  
ATOM    241  HA  HIS A 268      14.716   4.906   0.722  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      15.350   3.241  -0.878  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      13.766   2.796  -0.250  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      11.707   3.873  -1.848  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      15.394   3.144  -3.609  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      11.300   3.797  -4.346  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      13.548   3.364  -5.440  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 254     -12.378  -5.379   2.315  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.457  -6.494   2.130  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.135  -6.015   1.532  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.495  -6.722   0.755  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.097  -7.560   1.234  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -12.247  -7.030  -0.193  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -13.002  -8.063  -1.031  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -12.890  -7.707  -2.515  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -13.479  -8.805  -3.333  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -12.621  -5.090   3.219  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.254  -6.933   3.095  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.473  -8.442   1.226  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -13.072  -7.814   1.624  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.800  -6.102  -0.179  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -11.275  -6.864  -0.626  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.577  -9.043  -0.863  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -14.041  -8.068  -0.742  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -13.424  -6.788  -2.706  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -11.849  -7.580  -2.776  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -14.400  -9.079  -2.936  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -12.838  -9.626  -3.322  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -13.608  -8.478  -4.310  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.727  -4.812   1.922  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.473  -4.241   1.442  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.463  -4.091  -0.079  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.463  -4.391  -0.731  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.302  -5.127   1.875  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.326  -5.319   3.388  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.162  -6.438   3.876  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -7.521  -4.288   4.166  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.273  -4.303   2.556  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -8.346  -3.265   1.887  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.385  -6.090   1.392  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -6.372  -4.661   1.587  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -7.650  -3.399   3.777  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -7.536  -4.405   5.139  1.00  0.00           H  
ATOM     37  N   VAL A 256      -9.568  -3.608  -0.641  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -9.645  -3.405  -2.086  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.571  -2.408  -2.514  1.00  0.00           C  
ATOM     40  O   VAL A 256      -7.932  -2.564  -3.555  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -11.031  -2.874  -2.472  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -11.046  -2.498  -3.956  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -12.082  -3.956  -2.214  1.00  0.00           C  
ATOM     44  H   VAL A 256     -10.332  -3.369  -0.076  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -9.474  -4.349  -2.585  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -11.260  -2.000  -1.879  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -12.049  -2.221  -4.245  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.722  -3.342  -4.546  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.382  -1.664  -4.124  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -12.170  -4.124  -1.150  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -11.782  -4.873  -2.700  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -13.035  -3.633  -2.608  1.00  0.00           H  
ATOM     53  N   LYS A 257      -8.382  -1.385  -1.683  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.387  -0.348  -1.937  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.011  -0.785  -1.442  1.00  0.00           C  
ATOM     56  O   LYS A 257      -5.048  -0.024  -1.512  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.795   0.963  -1.255  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.097   1.481  -1.874  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.438   2.848  -1.276  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -10.789   3.323  -1.812  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -10.608   3.847  -3.195  1.00  0.00           N  
ATOM     62  H   LYS A 257      -8.924  -1.331  -0.867  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -7.329  -0.180  -3.002  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -7.941   0.788  -0.200  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.016   1.698  -1.394  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -8.975   1.573  -2.944  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -9.896   0.786  -1.661  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.486   2.767  -0.199  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -8.674   3.560  -1.548  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -11.486   2.497  -1.826  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -11.172   4.108  -1.177  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.532   4.110  -3.592  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -10.171   3.111  -3.789  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -9.993   4.684  -3.171  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.939  -2.007  -0.924  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.690  -2.553  -0.390  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.807  -1.461   0.214  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.141  -0.702  -0.491  1.00  0.00           O  
ATOM     79  CB  SER A 258      -3.921  -3.274  -1.495  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.796  -2.412  -2.617  1.00  0.00           O  
ATOM     81  H   SER A 258      -6.750  -2.555  -0.888  1.00  0.00           H  
ATOM     82  HA  SER A 258      -4.931  -3.270   0.383  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -2.938  -3.538  -1.138  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -4.454  -4.174  -1.774  1.00  0.00           H  
ATOM     85  HG  SER A 258      -2.958  -2.605  -3.046  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.816  -1.420   1.540  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.036  -0.458   2.313  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.545  -0.574   1.999  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.804   0.407   2.068  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.272  -0.712   3.802  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.744  -0.448   4.124  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.980  -0.588   5.628  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -6.476  -0.449   5.921  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -7.148  -1.761   5.695  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.370  -2.069   2.024  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.369   0.539   2.074  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.026  -1.739   4.035  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.651  -0.050   4.385  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -5.006   0.553   3.811  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.361  -1.161   3.598  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.634  -1.556   5.959  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.440   0.186   6.151  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -6.616  -0.144   6.948  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -6.905   0.292   5.263  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.621  -2.512   6.187  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -7.174  -1.966   4.676  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -8.117  -1.724   6.066  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.114  -1.790   1.692  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.292  -2.062   1.405  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.813  -1.195   0.257  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.976  -0.807   0.254  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.470  -3.541   1.038  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.059  -4.446   2.164  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.956  -3.829   0.827  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.471  -3.979   3.523  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.753  -2.532   1.681  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.876  -1.847   2.282  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.069  -3.749   0.123  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.137  -4.412   2.173  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       0.264  -5.461   1.988  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.335  -3.208   0.030  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.088  -4.869   0.567  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.495  -3.614   1.738  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       0.388  -4.786   4.237  1.00  0.00           H  
ATOM    125 HD12 ILE A 260      -0.108  -3.135   3.869  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       1.508  -3.692   3.427  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.022  -0.899  -0.727  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.437  -0.098  -1.845  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.086   1.187  -1.353  1.00  0.00           C  
ATOM    130  O   GLY A 261       2.036   1.667  -1.960  1.00  0.00           O  
ATOM    131  H   GLY A 261      -0.934  -1.226  -0.712  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       1.154  -0.665  -2.418  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.406   0.151  -2.473  1.00  0.00           H  
ATOM    134  N   SER A 262       0.606   1.746  -0.246  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.230   2.960   0.263  1.00  0.00           C  
ATOM    136  C   SER A 262       2.690   2.674   0.619  1.00  0.00           C  
ATOM    137  O   SER A 262       3.556   3.540   0.490  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.486   3.453   1.504  1.00  0.00           C  
ATOM    139  OG  SER A 262       0.684   2.530   2.568  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.145   1.335   0.232  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.193   3.725  -0.500  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.869   4.417   1.797  1.00  0.00           H  
ATOM    143  HB3 SER A 262      -0.569   3.541   1.280  1.00  0.00           H  
ATOM    144  HG  SER A 262       1.451   2.815   3.070  1.00  0.00           H  
ATOM    145  N   THR A 263       2.953   1.432   1.037  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.312   1.007   1.377  1.00  0.00           C  
ATOM    147  C   THR A 263       5.142   0.838   0.111  1.00  0.00           C  
ATOM    148  O   THR A 263       6.366   0.716   0.165  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.307  -0.310   2.166  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.837  -1.365   1.342  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.397  -0.173   3.388  1.00  0.00           C  
ATOM    152  H   THR A 263       2.221   0.783   1.093  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.768   1.773   1.987  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.310  -0.534   2.496  1.00  0.00           H  
ATOM    155  HG1 THR A 263       2.961  -1.613   1.649  1.00  0.00           H  
ATOM    156 HG21 THR A 263       3.579  -0.993   4.067  1.00  0.00           H  
ATOM    157 HG22 THR A 263       2.365  -0.188   3.072  1.00  0.00           H  
ATOM    158 HG23 THR A 263       3.606   0.761   3.889  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.450   0.778  -1.026  1.00  0.00           N  
ATOM    160  CA  GLU A 264       5.110   0.562  -2.308  1.00  0.00           C  
ATOM    161  C   GLU A 264       6.207   1.592  -2.573  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.236   1.252  -3.157  1.00  0.00           O  
ATOM    163  CB  GLU A 264       4.068   0.592  -3.433  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.733   0.237  -4.762  1.00  0.00           C  
ATOM    165  CD  GLU A 264       3.727   0.366  -5.901  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       2.597   0.735  -5.628  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       4.104   0.098  -7.030  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.472   0.846  -0.995  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.561  -0.418  -2.294  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.293  -0.130  -3.216  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.629   1.573  -3.498  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       5.563   0.907  -4.937  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.096  -0.780  -4.720  1.00  0.00           H  
ATOM    174  N   ASN A 265       6.028   2.830  -2.123  1.00  0.00           N  
ATOM    175  CA  ASN A 265       7.075   3.828  -2.323  1.00  0.00           C  
ATOM    176  C   ASN A 265       8.348   3.290  -1.720  1.00  0.00           C  
ATOM    177  O   ASN A 265       9.459   3.545  -2.187  1.00  0.00           O  
ATOM    178  CB  ASN A 265       6.760   5.118  -1.579  1.00  0.00           C  
ATOM    179  CG  ASN A 265       5.487   5.757  -2.127  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       5.062   5.441  -3.238  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.845   6.637  -1.405  1.00  0.00           N  
ATOM    182  H   ASN A 265       5.209   3.064  -1.636  1.00  0.00           H  
ATOM    183  HA  ASN A 265       7.211   4.028  -3.374  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       6.659   4.907  -0.520  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       7.586   5.794  -1.716  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       5.180   6.882  -0.518  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       4.026   7.051  -1.751  1.00  0.00           H  
ATOM    188  N   LEU A 266       8.140   2.566  -0.639  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.214   1.987   0.126  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.059   3.116   0.714  1.00  0.00           C  
ATOM    191  O   LEU A 266       9.601   3.830   1.606  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.053   1.065  -0.776  1.00  0.00           C  
ATOM    193  CG  LEU A 266      10.926   0.114   0.069  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      11.227  -1.144  -0.748  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      12.253   0.778   0.459  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.219   2.442  -0.326  1.00  0.00           H  
ATOM    197  HA  LEU A 266       8.792   1.408   0.932  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.385   0.477  -1.390  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.682   1.662  -1.416  1.00  0.00           H  
ATOM    200  HG  LEU A 266      10.388  -0.168   0.964  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.299  -1.631  -1.011  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.833  -1.817  -0.161  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      11.757  -0.870  -1.648  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      12.966   0.012   0.727  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      12.097   1.428   1.304  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      12.639   1.347  -0.373  1.00  0.00           H  
ATOM    207  N   LYS A 267      11.279   3.281   0.238  1.00  0.00           N  
ATOM    208  CA  LYS A 267      12.138   4.331   0.764  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.581   5.743   0.579  1.00  0.00           C  
ATOM    210  O   LYS A 267      11.762   6.598   1.447  1.00  0.00           O  
ATOM    211  CB  LYS A 267      13.554   4.218   0.176  1.00  0.00           C  
ATOM    212  CG  LYS A 267      14.505   5.243   0.824  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.883   4.794   2.243  1.00  0.00           C  
ATOM    214  CE  LYS A 267      15.899   5.769   2.837  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      16.658   5.088   3.924  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.611   2.693  -0.466  1.00  0.00           H  
ATOM    217  HA  LYS A 267      12.189   4.165   1.810  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      13.933   3.221   0.354  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.512   4.395  -0.888  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      15.401   5.324   0.227  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      14.022   6.207   0.874  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      14.006   4.775   2.868  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      15.320   3.806   2.205  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      16.582   6.093   2.067  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      15.381   6.626   3.243  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      17.062   5.799   4.565  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      17.425   4.520   3.508  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      16.016   4.467   4.458  1.00  0.00           H  
ATOM    229  N   HIS A 268      10.949   6.005  -0.556  1.00  0.00           N  
ATOM    230  CA  HIS A 268      10.427   7.345  -0.829  1.00  0.00           C  
ATOM    231  C   HIS A 268       8.937   7.445  -0.526  1.00  0.00           C  
ATOM    232  O   HIS A 268       8.234   8.071  -1.300  1.00  0.00           O  
ATOM    233  CB  HIS A 268      10.713   7.716  -2.290  1.00  0.00           C  
ATOM    234  CG  HIS A 268       9.750   7.015  -3.210  1.00  0.00           C  
ATOM    235  ND1 HIS A 268       8.527   7.562  -3.563  1.00  0.00           N  
ATOM    236  CD2 HIS A 268       9.827   5.813  -3.870  1.00  0.00           C  
ATOM    237  CE1 HIS A 268       7.924   6.701  -4.403  1.00  0.00           C  
ATOM    238  NE2 HIS A 268       8.674   5.617  -4.624  1.00  0.00           N  
ATOM    239  OXT HIS A 268       8.520   6.895   0.481  1.00  0.00           O  
ATOM    240  H   HIS A 268      10.856   5.301  -1.233  1.00  0.00           H  
ATOM    241  HA  HIS A 268      10.946   8.050  -0.197  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      10.612   8.782  -2.415  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      11.722   7.421  -2.540  1.00  0.00           H  
ATOM    244  HD1 HIS A 268       8.167   8.421  -3.258  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.657   5.123  -3.813  1.00  0.00           H  
ATOM    246  HE1 HIS A 268       6.953   6.866  -4.844  1.00  0.00           H  
ATOM    247  HE2 HIS A 268       8.459   4.850  -5.192  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 254     -12.349  -4.645  -0.295  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.477  -5.063   0.795  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.068  -5.349   0.275  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.080  -4.898   0.854  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.056  -6.309   1.481  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -11.966  -7.514   0.541  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.668  -8.717   1.170  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -12.308  -9.975   0.380  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -10.923 -10.400   0.727  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -13.157  -4.124  -0.105  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.420  -4.264   1.521  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.500  -6.514   2.383  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -13.092  -6.130   1.732  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.432  -7.277  -0.403  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -10.930  -7.765   0.379  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.343  -8.827   2.196  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.737  -8.567   1.142  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -13.000 -10.766   0.626  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -12.364  -9.763  -0.677  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -10.877 -11.438   0.767  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -10.660 -10.005   1.652  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -10.263 -10.055   0.001  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.980  -6.104  -0.817  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.684  -6.441  -1.396  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.229  -5.374  -2.392  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.206  -5.533  -3.060  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.766  -7.807  -2.082  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -9.522  -7.692  -3.402  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -10.176  -6.682  -3.658  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -9.482  -8.681  -4.251  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.799  -6.440  -1.238  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.958  -6.502  -0.599  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.768  -8.172  -2.272  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -9.283  -8.501  -1.434  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -8.968  -9.489  -4.039  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -9.964  -8.618  -5.102  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.984  -4.279  -2.477  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.639  -3.184  -3.389  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.321  -1.920  -2.593  1.00  0.00           C  
ATOM     40  O   VAL A 256      -9.034  -1.579  -1.650  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.801  -2.907  -4.351  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.385  -1.837  -5.364  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.184  -4.196  -5.094  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.782  -4.202  -1.916  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.769  -3.462  -3.967  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.652  -2.551  -3.787  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -8.377  -2.033  -5.701  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -9.426  -0.864  -4.899  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.058  -1.861  -6.208  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.962  -4.707  -4.547  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -9.320  -4.837  -5.176  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.546  -3.951  -6.084  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.243  -1.234  -2.970  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.848  -0.014  -2.271  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.489  -0.357  -0.824  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.027   0.222   0.120  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.977   1.028  -2.317  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -7.478   2.372  -1.773  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -8.627   3.381  -1.766  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -8.094   4.759  -1.375  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -9.120   5.794  -1.688  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.707  -1.553  -3.724  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -5.974   0.396  -2.757  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.306   1.156  -3.339  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.807   0.687  -1.716  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -7.105   2.247  -0.768  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -6.683   2.741  -2.404  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.068   3.428  -2.751  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -9.372   3.069  -1.050  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -7.877   4.776  -0.317  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -7.192   4.968  -1.932  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -9.695   5.478  -2.496  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -8.649   6.690  -1.928  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -9.735   5.936  -0.863  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.601  -1.332  -0.656  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.203  -1.768   0.678  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.230  -0.780   1.320  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.415  -0.157   0.639  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.546  -3.145   0.592  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.258  -3.610   1.901  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.222  -1.780  -1.442  1.00  0.00           H  
ATOM     82  HA  SER A 258      -6.083  -1.846   1.299  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -5.216  -3.837   0.108  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.633  -3.069   0.015  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.322  -3.482   2.062  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.338  -0.645   2.642  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.484   0.265   3.399  1.00  0.00           C  
ATOM     88  C   LYS A 259      -2.006  -0.071   3.222  1.00  0.00           C  
ATOM     89  O   LYS A 259      -1.156   0.820   3.217  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.849   0.207   4.884  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -5.276   0.726   5.075  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -5.606   0.782   6.570  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -7.071   1.185   6.758  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -7.424   2.260   5.787  1.00  0.00           N  
ATOM     95  H   LYS A 259      -5.013  -1.172   3.119  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.653   1.270   3.045  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.786  -0.814   5.231  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -3.164   0.822   5.447  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -5.358   1.716   4.649  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.969   0.062   4.582  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -5.439  -0.190   7.012  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.971   1.511   7.051  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -7.704   0.325   6.590  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -7.217   1.547   7.765  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -7.357   1.890   4.819  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.766   3.057   5.900  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -8.395   2.585   5.967  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.703  -1.357   3.088  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.319  -1.782   2.923  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.285  -1.125   1.689  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.496  -0.987   1.583  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.213  -3.303   2.789  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       1.243  -3.731   3.020  1.00  0.00           C  
ATOM    114  CG2 ILE A 260      -0.623  -3.714   1.375  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       1.305  -5.243   3.239  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.416  -2.028   3.105  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.242  -1.467   3.791  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.856  -3.783   3.513  1.00  0.00           H  
ATOM    119 HG12 ILE A 260       1.837  -3.466   2.158  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       1.633  -3.230   3.893  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       0.191  -3.498   0.696  1.00  0.00           H  
ATOM    122 HG22 ILE A 260      -1.496  -3.155   1.079  1.00  0.00           H  
ATOM    123 HG23 ILE A 260      -0.844  -4.769   1.356  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       2.338  -5.555   3.299  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.823  -5.748   2.415  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.801  -5.493   4.161  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.563  -0.735   0.746  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.077  -0.124  -0.473  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.860   1.018  -0.134  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.824   1.267  -0.853  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.519  -0.877   0.865  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.449  -0.863  -1.060  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.912   0.259  -1.041  1.00  0.00           H  
ATOM    134  N   SER A 262       0.611   1.693   0.980  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.501   2.769   1.376  1.00  0.00           C  
ATOM    136  C   SER A 262       2.893   2.188   1.592  1.00  0.00           C  
ATOM    137  O   SER A 262       3.904   2.855   1.369  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.001   3.416   2.667  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.134   2.490   3.737  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.151   1.449   1.544  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.540   3.512   0.593  1.00  0.00           H  
ATOM    142  HB2 SER A 262       1.588   4.294   2.884  1.00  0.00           H  
ATOM    143  HB3 SER A 262      -0.036   3.699   2.548  1.00  0.00           H  
ATOM    144  HG  SER A 262       0.698   1.674   3.479  1.00  0.00           H  
ATOM    145  N   THR A 263       2.929   0.918   1.999  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.191   0.216   2.211  1.00  0.00           C  
ATOM    147  C   THR A 263       4.992   0.184   0.916  1.00  0.00           C  
ATOM    148  O   THR A 263       6.219   0.246   0.920  1.00  0.00           O  
ATOM    149  CB  THR A 263       3.956  -1.218   2.694  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.121  -1.204   3.846  1.00  0.00           O  
ATOM    151  CG2 THR A 263       5.302  -1.843   3.057  1.00  0.00           C  
ATOM    152  H   THR A 263       2.087   0.435   2.133  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.752   0.742   2.956  1.00  0.00           H  
ATOM    154  HB  THR A 263       3.500  -1.799   1.912  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.064  -0.299   4.159  1.00  0.00           H  
ATOM    156 HG21 THR A 263       5.919  -1.909   2.173  1.00  0.00           H  
ATOM    157 HG22 THR A 263       5.142  -2.832   3.459  1.00  0.00           H  
ATOM    158 HG23 THR A 263       5.797  -1.231   3.796  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.267   0.037  -0.188  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.869  -0.068  -1.513  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.783   1.113  -1.848  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.766   0.938  -2.560  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.755  -0.187  -2.563  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.365  -0.416  -3.950  1.00  0.00           C  
ATOM    165  CD  GLU A 264       5.010  -1.795  -4.011  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       5.906  -1.975  -4.818  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       4.598  -2.651  -3.245  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.292  -0.037  -0.105  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.456  -0.972  -1.545  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.121  -1.025  -2.312  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.162   0.715  -2.573  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       3.587  -0.350  -4.696  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.111   0.340  -4.148  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.466   2.308  -1.368  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.311   3.464  -1.675  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.744   3.241  -1.244  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.669   3.744  -1.877  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.801   4.718  -0.960  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.406   5.085  -1.458  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.830   6.080  -1.016  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       3.824   4.340  -2.356  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.665   2.419  -0.814  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.306   3.640  -2.730  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.785   4.543   0.108  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.474   5.537  -1.169  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       4.284   3.548  -2.708  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       2.931   4.571  -2.684  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.934   2.549  -0.133  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.280   2.360   0.370  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.807   3.739   0.711  1.00  0.00           C  
ATOM    191  O   LEU A 266       9.051   4.615   1.136  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.216   1.675  -0.643  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.632   0.334  -1.087  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.632  -0.379  -2.002  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.364  -0.542   0.140  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.168   2.206   0.371  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.235   1.769   1.274  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.349   2.310  -1.504  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      11.176   1.506  -0.178  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.714   0.499  -1.620  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.536   0.005  -3.007  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.428  -1.439  -2.003  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      11.635  -0.204  -1.644  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.352  -1.580  -0.156  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       8.409  -0.280   0.568  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      10.143  -0.384   0.872  1.00  0.00           H  
ATOM    207  N   LYS A 267      11.083   3.942   0.488  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.678   5.246   0.742  1.00  0.00           C  
ATOM    209  C   LYS A 267      10.999   6.322  -0.103  1.00  0.00           C  
ATOM    210  O   LYS A 267      10.806   7.450   0.349  1.00  0.00           O  
ATOM    211  CB  LYS A 267      13.191   5.215   0.465  1.00  0.00           C  
ATOM    212  CG  LYS A 267      13.841   6.565   0.821  1.00  0.00           C  
ATOM    213  CD  LYS A 267      13.960   6.722   2.344  1.00  0.00           C  
ATOM    214  CE  LYS A 267      14.695   8.026   2.669  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      16.147   7.869   2.372  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.621   3.222   0.112  1.00  0.00           H  
ATOM    217  HA  LYS A 267      11.508   5.482   1.775  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      13.644   4.437   1.060  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.358   5.005  -0.581  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      14.827   6.609   0.380  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      13.239   7.370   0.425  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      12.978   6.753   2.787  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.513   5.890   2.751  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      14.290   8.827   2.071  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      14.567   8.260   3.717  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      16.699   8.494   2.991  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      16.324   8.120   1.377  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      16.432   6.883   2.537  1.00  0.00           H  
ATOM    229  N   HIS A 268      10.648   5.964  -1.336  1.00  0.00           N  
ATOM    230  CA  HIS A 268      10.001   6.908  -2.237  1.00  0.00           C  
ATOM    231  C   HIS A 268       8.772   7.518  -1.575  1.00  0.00           C  
ATOM    232  O   HIS A 268       8.171   8.392  -2.178  1.00  0.00           O  
ATOM    233  CB  HIS A 268       9.591   6.206  -3.534  1.00  0.00           C  
ATOM    234  CG  HIS A 268      10.794   5.543  -4.150  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      11.821   6.267  -4.733  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      11.150   4.222  -4.272  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      12.738   5.388  -5.176  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.377   4.127  -4.923  1.00  0.00           N  
ATOM    239  OXT HIS A 268       8.451   7.103  -0.473  1.00  0.00           O  
ATOM    240  H   HIS A 268      10.833   5.052  -1.643  1.00  0.00           H  
ATOM    241  HA  HIS A 268      10.698   7.697  -2.477  1.00  0.00           H  
ATOM    242  HB2 HIS A 268       8.837   5.464  -3.322  1.00  0.00           H  
ATOM    243  HB3 HIS A 268       9.192   6.934  -4.224  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      11.870   7.242  -4.812  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.566   3.384  -3.916  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      13.656   5.668  -5.672  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      12.870   3.311  -5.150  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 254      -9.988  -4.993   1.456  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -9.904  -6.379   1.010  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.527  -6.643   0.429  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.516  -6.194   0.971  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.950  -6.641  -0.068  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -12.337  -6.434   0.516  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -13.382  -6.813  -0.530  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.777  -6.469  -0.007  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -15.719  -7.573  -0.340  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -10.661  -4.731   2.117  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -10.076  -7.039   1.846  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -10.800  -5.960  -0.893  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.864  -7.658  -0.418  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.458  -7.057   1.391  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -12.464  -5.397   0.789  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -13.190  -6.269  -1.444  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.324  -7.873  -0.726  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.741  -6.336   1.064  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -15.111  -5.554  -0.471  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -16.692  -7.275  -0.123  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -15.479  -8.414   0.223  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -15.646  -7.797  -1.352  1.00  0.00           H  
ATOM     23  N   ASN A 255      -8.491  -7.349  -0.692  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.228  -7.628  -1.341  1.00  0.00           C  
ATOM     25  C   ASN A 255      -6.871  -6.455  -2.243  1.00  0.00           C  
ATOM     26  O   ASN A 255      -5.869  -6.488  -2.956  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.343  -8.907  -2.176  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.774 -10.074  -1.293  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -8.663 -10.840  -1.667  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -7.195 -10.256  -0.138  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.322  -7.667  -1.095  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -6.461  -7.757  -0.594  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -8.077  -8.760  -2.956  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -6.386  -9.131  -2.622  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -6.489  -9.644   0.157  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -7.464 -11.006   0.433  1.00  0.00           H  
ATOM     37  N   VAL A 256      -7.708  -5.413  -2.202  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -7.478  -4.223  -3.021  1.00  0.00           C  
ATOM     39  C   VAL A 256      -7.613  -2.936  -2.197  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.453  -2.845  -1.303  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -8.463  -4.199  -4.190  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.887  -4.046  -3.660  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -8.131  -3.022  -5.110  1.00  0.00           C  
ATOM     44  H   VAL A 256      -8.502  -5.447  -1.611  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -6.475  -4.266  -3.422  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -8.382  -5.125  -4.744  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.046  -3.026  -3.343  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.032  -4.712  -2.822  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.591  -4.293  -4.442  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -8.496  -2.106  -4.668  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -8.602  -3.172  -6.070  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -7.060  -2.958  -5.239  1.00  0.00           H  
ATOM     53  N   LYS A 257      -6.775  -1.947  -2.520  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.786  -0.650  -1.834  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.376  -0.823  -0.365  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.911  -0.178   0.534  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.199  -0.034  -1.939  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -8.246   1.416  -1.415  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -7.609   2.372  -2.427  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -7.756   3.808  -1.918  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -9.135   4.299  -2.206  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.135  -2.092  -3.247  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.078   0.002  -2.318  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.510  -0.041  -2.973  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.889  -0.634  -1.365  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -9.277   1.701  -1.263  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -7.721   1.491  -0.482  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -6.561   2.142  -2.540  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -8.106   2.277  -3.379  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -7.583   3.831  -0.851  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -7.035   4.442  -2.415  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -9.806   3.509  -2.141  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -9.165   4.702  -3.166  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -9.394   5.030  -1.516  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.413  -1.702  -0.128  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.931  -1.941   1.228  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.021  -0.800   1.694  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.463  -0.065   0.878  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.166  -3.264   1.285  1.00  0.00           C  
ATOM     80  OG  SER A 258      -2.906  -3.108   0.644  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.011  -2.193  -0.875  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.778  -2.001   1.893  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.006  -3.549   2.312  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -4.741  -4.034   0.786  1.00  0.00           H  
ATOM     85  HG  SER A 258      -2.868  -2.226   0.270  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.837  -0.694   3.007  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.951   0.321   3.579  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.543   0.143   3.027  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.770   1.093   2.913  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.907   0.221   5.107  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.278   0.545   5.701  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.169   0.554   7.227  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -5.551   0.765   7.842  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.462  -0.329   7.404  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.283  -1.332   3.604  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.315   1.300   3.302  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.620  -0.781   5.392  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.180   0.923   5.490  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.603   1.516   5.353  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -4.990  -0.206   5.396  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.767  -0.391   7.563  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.514   1.355   7.536  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.470   0.754   8.920  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -5.950   1.715   7.521  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.802  -0.850   8.238  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -5.947  -0.978   6.775  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -7.273   0.076   6.896  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.222  -1.107   2.734  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.095  -1.492   2.244  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.476  -0.728   0.972  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.645  -0.426   0.767  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.098  -3.000   1.962  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.312  -3.779   3.227  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.501  -3.441   1.541  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.433  -3.256   4.460  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.889  -1.810   2.888  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.829  -1.274   2.999  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.598  -3.218   1.165  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.375  -3.667   3.383  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.082  -4.826   3.091  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.854  -2.816   0.735  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.470  -4.469   1.208  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.173  -3.358   2.382  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.468  -3.076   4.210  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.378  -3.991   5.250  1.00  0.00           H  
ATOM    126 HD13 ILE A 260      -0.024  -2.336   4.797  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.485  -0.413   0.116  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.161   0.300  -1.102  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.660   1.532  -0.767  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.525   1.925  -1.532  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.402  -0.662   0.292  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.406  -0.348  -1.757  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -1.072   0.602  -1.596  1.00  0.00           H  
ATOM    134  N   SER A 262       0.426   2.125   0.395  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.216   3.283   0.779  1.00  0.00           C  
ATOM    136  C   SER A 262       2.694   2.891   0.784  1.00  0.00           C  
ATOM    137  O   SER A 262       3.562   3.692   0.432  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.798   3.781   2.164  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.464   5.006   2.440  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.256   1.768   1.001  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.060   4.073   0.057  1.00  0.00           H  
ATOM    142  HB2 SER A 262      -0.266   3.945   2.185  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.063   3.039   2.908  1.00  0.00           H  
ATOM    144  HG  SER A 262       1.173   5.653   1.793  1.00  0.00           H  
ATOM    145  N   THR A 263       2.963   1.636   1.163  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.332   1.115   1.188  1.00  0.00           C  
ATOM    147  C   THR A 263       4.860   0.969  -0.237  1.00  0.00           C  
ATOM    148  O   THR A 263       6.061   0.821  -0.456  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.401  -0.244   1.901  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.696  -1.221   1.153  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.781  -0.121   3.293  1.00  0.00           C  
ATOM    152  H   THR A 263       2.222   1.045   1.413  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.958   1.817   1.717  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.431  -0.544   2.002  1.00  0.00           H  
ATOM    155  HG1 THR A 263       2.865  -1.396   1.602  1.00  0.00           H  
ATOM    156 HG21 THR A 263       3.813  -1.081   3.787  1.00  0.00           H  
ATOM    157 HG22 THR A 263       2.754   0.203   3.203  1.00  0.00           H  
ATOM    158 HG23 THR A 263       4.337   0.600   3.873  1.00  0.00           H  
ATOM    159  N   GLU A 264       3.941   1.000  -1.200  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.295   0.859  -2.608  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.347   1.902  -2.994  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.189   1.652  -3.850  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.032   0.984  -3.476  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.375   0.708  -4.940  1.00  0.00           C  
ATOM    165  CD  GLU A 264       2.142   0.930  -5.812  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       1.114   1.298  -5.268  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       2.246   0.729  -7.012  1.00  0.00           O  
ATOM    168  H   GLU A 264       2.998   1.112  -0.953  1.00  0.00           H  
ATOM    169  HA  GLU A 264       4.718  -0.124  -2.758  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.302   0.261  -3.140  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.617   1.973  -3.384  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.164   1.376  -5.257  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       3.705  -0.314  -5.045  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.295   3.058  -2.346  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.261   4.132  -2.597  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.713   3.651  -2.397  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.629   4.147  -3.050  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.983   5.315  -1.668  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.624   5.921  -1.996  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.080   5.680  -3.074  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.040   6.703  -1.130  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.601   3.193  -1.667  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.149   4.466  -3.617  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.985   4.973  -0.642  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.750   6.063  -1.798  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       4.473   6.896  -0.274  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       3.165   7.097  -1.335  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.913   2.715  -1.461  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.256   2.203  -1.141  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.131   3.295  -0.533  1.00  0.00           C  
ATOM    191  O   LEU A 266      11.329   3.101  -0.346  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.966   1.644  -2.386  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.115   0.566  -3.049  1.00  0.00           C  
ATOM    194  CD1 LEU A 266       9.890  -0.059  -4.213  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       8.783  -0.519  -2.025  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.145   2.382  -0.954  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.156   1.407  -0.418  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.142   2.443  -3.090  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.910   1.215  -2.091  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.210   1.004  -3.419  1.00  0.00           H  
ATOM    201 HD11 LEU A 266       9.199  -0.536  -4.891  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.585  -0.794  -3.830  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      10.434   0.712  -4.738  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       7.925  -0.215  -1.444  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.630  -0.663  -1.368  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.565  -1.443  -2.537  1.00  0.00           H  
ATOM    207  N   LYS A 267       9.520   4.427  -0.211  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.249   5.538   0.397  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.294   6.072  -0.592  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.420   6.386  -0.222  1.00  0.00           O  
ATOM    211  CB  LYS A 267      10.915   5.056   1.702  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.491   6.240   2.497  1.00  0.00           C  
ATOM    213  CD  LYS A 267      12.197   5.708   3.750  1.00  0.00           C  
ATOM    214  CE  LYS A 267      12.657   6.873   4.645  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      11.844   6.888   5.893  1.00  0.00           N  
ATOM    216  H   LYS A 267       8.559   4.516  -0.370  1.00  0.00           H  
ATOM    217  HA  LYS A 267       9.551   6.328   0.631  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      10.180   4.547   2.310  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      11.713   4.371   1.467  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.196   6.786   1.895  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      10.686   6.896   2.794  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      11.512   5.082   4.304  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      13.055   5.123   3.455  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      13.698   6.740   4.900  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      12.533   7.811   4.123  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      11.269   6.023   5.945  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      11.220   7.721   5.890  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      12.476   6.932   6.718  1.00  0.00           H  
ATOM    229  N   HIS A 268      10.880   6.180  -1.855  1.00  0.00           N  
ATOM    230  CA  HIS A 268      11.735   6.691  -2.934  1.00  0.00           C  
ATOM    231  C   HIS A 268      11.106   6.397  -4.291  1.00  0.00           C  
ATOM    232  O   HIS A 268      11.228   7.233  -5.169  1.00  0.00           O  
ATOM    233  CB  HIS A 268      13.156   6.100  -2.903  1.00  0.00           C  
ATOM    234  CG  HIS A 268      13.115   4.594  -2.914  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      13.069   3.847  -1.749  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      13.129   3.682  -3.941  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      13.064   2.546  -2.101  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      13.098   2.392  -3.425  1.00  0.00           N  
ATOM    239  OXT HIS A 268      10.511   5.340  -4.430  1.00  0.00           O  
ATOM    240  H   HIS A 268       9.961   5.919  -2.070  1.00  0.00           H  
ATOM    241  HA  HIS A 268      11.810   7.762  -2.823  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      13.692   6.439  -3.776  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      13.673   6.440  -2.023  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      13.046   4.198  -0.834  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      13.143   3.926  -4.990  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      13.039   1.730  -1.396  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      13.102   1.550  -3.927  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 254     -12.793  -4.404   1.802  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -12.413  -5.564   1.004  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.939  -5.496   0.636  1.00  0.00           C  
ATOM      4  O   LYS A 254     -10.184  -4.693   1.187  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -13.234  -5.615  -0.281  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -14.711  -5.806   0.057  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -15.499  -5.971  -1.239  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -16.988  -6.024  -0.919  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -17.311  -7.308  -0.233  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -13.110  -4.525   2.722  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -12.595  -6.463   1.574  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -13.106  -4.691  -0.825  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -12.898  -6.441  -0.890  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -14.830  -6.686   0.671  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -15.075  -4.940   0.589  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -15.298  -5.134  -1.892  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -15.204  -6.889  -1.726  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -17.240  -5.198  -0.274  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -17.552  -5.953  -1.836  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -16.643  -8.044  -0.536  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -18.280  -7.598  -0.479  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -17.237  -7.180   0.795  1.00  0.00           H  
ATOM     23  N   ASN A 255     -10.536  -6.342  -0.304  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -9.149  -6.368  -0.744  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.909  -5.345  -1.853  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.818  -5.290  -2.421  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.796  -7.765  -1.261  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -9.417  -7.984  -2.639  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -10.293  -7.222  -3.051  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -9.018  -8.983  -3.375  1.00  0.00           N  
ATOM     31  H   ASN A 255     -11.182  -6.958  -0.710  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -8.510  -6.137   0.093  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.722  -7.861  -1.335  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -9.175  -8.509  -0.577  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -8.323  -9.589  -3.045  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -9.412  -9.125  -4.261  1.00  0.00           H  
ATOM     37  N   VAL A 256      -9.923  -4.537  -2.171  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -9.760  -3.542  -3.230  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.609  -2.604  -2.922  1.00  0.00           C  
ATOM     40  O   VAL A 256      -7.887  -2.181  -3.825  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -11.046  -2.737  -3.413  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -11.190  -1.740  -2.263  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.979  -1.977  -4.740  1.00  0.00           C  
ATOM     44  H   VAL A 256     -10.786  -4.616  -1.699  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -9.531  -4.049  -4.147  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -11.893  -3.407  -3.418  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.832  -2.191  -1.349  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -12.227  -1.468  -2.150  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.606  -0.857  -2.479  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.094  -1.360  -4.757  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -11.855  -1.354  -4.842  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.943  -2.683  -5.557  1.00  0.00           H  
ATOM     53  N   LYS A 257      -8.418  -2.293  -1.649  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.320  -1.420  -1.261  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.571  -2.058  -0.105  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.171  -2.480   0.883  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.865  -0.047  -0.842  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -6.719   0.937  -0.545  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -6.076   1.418  -1.858  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -5.027   2.491  -1.559  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -4.443   2.985  -2.842  1.00  0.00           N  
ATOM     62  H   LYS A 257      -9.009  -2.669  -0.963  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.648  -1.302  -2.093  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.476   0.351  -1.640  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.470  -0.162   0.045  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -7.110   1.786  -0.006  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -5.971   0.442   0.058  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -5.596   0.590  -2.354  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -6.838   1.832  -2.502  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -5.492   3.313  -1.036  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -4.244   2.070  -0.945  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -4.112   2.176  -3.406  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -3.641   3.616  -2.637  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -5.166   3.503  -3.377  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.257  -2.144  -0.244  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.428  -2.759   0.796  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.386  -1.790   1.355  1.00  0.00           C  
ATOM     78  O   SER A 258      -2.794  -0.996   0.624  1.00  0.00           O  
ATOM     79  CB  SER A 258      -3.722  -3.989   0.230  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.015  -4.645   1.274  1.00  0.00           O  
ATOM     81  H   SER A 258      -4.845  -1.811  -1.067  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.065  -3.080   1.609  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.449  -4.666  -0.186  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.033  -3.682  -0.548  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.645  -4.858   1.968  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.158  -1.897   2.663  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.175  -1.072   3.359  1.00  0.00           C  
ATOM     88  C   LYS A 259      -0.790  -1.259   2.754  1.00  0.00           C  
ATOM     89  O   LYS A 259       0.042  -0.350   2.784  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.126  -1.415   4.849  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -3.461  -1.071   5.511  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -3.349  -1.302   7.022  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -4.712  -1.080   7.697  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -5.721  -0.671   6.680  1.00  0.00           N  
ATOM     95  H   LYS A 259      -3.657  -2.567   3.174  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -2.460  -0.035   3.253  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -1.929  -2.469   4.966  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -1.337  -0.849   5.320  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -3.705  -0.034   5.319  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -4.237  -1.706   5.108  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.017  -2.315   7.203  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -2.629  -0.611   7.434  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -5.034  -1.996   8.171  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -4.624  -0.303   8.445  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -5.405   0.200   6.208  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.635  -0.503   7.147  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -5.825  -1.426   5.973  1.00  0.00           H  
ATOM    108  N   ILE A 260      -0.531  -2.459   2.246  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.775  -2.772   1.684  1.00  0.00           C  
ATOM    110  C   ILE A 260       1.149  -1.757   0.611  1.00  0.00           C  
ATOM    111  O   ILE A 260       2.311  -1.371   0.505  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.748  -4.173   1.056  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       0.325  -5.229   2.090  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       2.141  -4.521   0.529  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       1.083  -5.029   3.406  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.222  -3.153   2.277  1.00  0.00           H  
ATOM    117  HA  ILE A 260       1.518  -2.745   2.464  1.00  0.00           H  
ATOM    118  HB  ILE A 260       0.048  -4.178   0.232  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -0.735  -5.142   2.272  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       0.541  -6.214   1.703  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.886  -4.201   1.242  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.305  -4.021  -0.415  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.213  -5.589   0.387  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.022  -5.933   3.994  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.643  -4.211   3.957  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       2.119  -4.807   3.194  1.00  0.00           H  
ATOM    127  N   GLY A 261       0.182  -1.307  -0.173  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.484  -0.327  -1.196  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.175   0.877  -0.565  1.00  0.00           C  
ATOM    130  O   GLY A 261       2.058   1.478  -1.165  1.00  0.00           O  
ATOM    131  H   GLY A 261      -0.731  -1.622  -0.057  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       1.133  -0.769  -1.940  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.433  -0.002  -1.666  1.00  0.00           H  
ATOM    134  N   SER A 262       0.784   1.215   0.660  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.407   2.336   1.352  1.00  0.00           C  
ATOM    136  C   SER A 262       2.910   2.099   1.500  1.00  0.00           C  
ATOM    137  O   SER A 262       3.709   3.031   1.411  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.775   2.514   2.734  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.270   3.709   3.324  1.00  0.00           O  
ATOM    140  H   SER A 262       0.084   0.696   1.108  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.248   3.236   0.778  1.00  0.00           H  
ATOM    142  HB2 SER A 262      -0.294   2.585   2.637  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.022   1.663   3.354  1.00  0.00           H  
ATOM    144  HG  SER A 262       2.095   3.935   2.889  1.00  0.00           H  
ATOM    145  N   THR A 263       3.283   0.836   1.717  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.689   0.468   1.866  1.00  0.00           C  
ATOM    147  C   THR A 263       5.425   0.608   0.537  1.00  0.00           C  
ATOM    148  O   THR A 263       6.647   0.706   0.499  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.816  -0.970   2.382  1.00  0.00           C  
ATOM    150  OG1 THR A 263       4.325  -1.871   1.401  1.00  0.00           O  
ATOM    151  CG2 THR A 263       4.008  -1.126   3.671  1.00  0.00           C  
ATOM    152  H   THR A 263       2.598   0.138   1.771  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.145   1.134   2.585  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.852  -1.191   2.585  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.856  -2.670   1.439  1.00  0.00           H  
ATOM    156 HG21 THR A 263       4.328  -2.016   4.193  1.00  0.00           H  
ATOM    157 HG22 THR A 263       2.958  -1.211   3.429  1.00  0.00           H  
ATOM    158 HG23 THR A 263       4.163  -0.264   4.301  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.665   0.607  -0.549  1.00  0.00           N  
ATOM    160  CA  GLU A 264       5.241   0.722  -1.888  1.00  0.00           C  
ATOM    161  C   GLU A 264       6.094   1.984  -2.005  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.070   2.013  -2.755  1.00  0.00           O  
ATOM    163  CB  GLU A 264       4.125   0.738  -2.939  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.736   0.731  -4.342  1.00  0.00           C  
ATOM    165  CD  GLU A 264       5.398  -0.615  -4.618  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       5.003  -1.587  -3.996  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       6.290  -0.655  -5.449  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.693   0.519  -0.453  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.869  -0.137  -2.066  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.504  -0.138  -2.814  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.523   1.623  -2.816  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       3.955   0.902  -5.070  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.473   1.516  -4.417  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.712   3.022  -1.275  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.437   4.289  -1.316  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.930   4.096  -1.024  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.761   4.805  -1.585  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.832   5.264  -0.305  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.402   5.606  -0.707  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.006   5.379  -1.851  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       3.595   6.140   0.168  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.921   2.941  -0.705  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.333   4.712  -2.303  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.831   4.807   0.674  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.422   6.166  -0.279  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       3.909   6.319   1.079  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       2.676   6.367  -0.089  1.00  0.00           H  
ATOM    188  N   LEU A 266       8.273   3.139  -0.161  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.685   2.895   0.160  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.487   4.193   0.182  1.00  0.00           C  
ATOM    191  O   LEU A 266      11.662   4.197  -0.180  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.308   1.970  -0.896  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.524   0.661  -1.014  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.218  -0.245  -2.032  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.519  -0.058   0.338  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.579   2.591   0.259  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.757   2.423   1.126  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.303   2.471  -1.853  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      11.328   1.749  -0.617  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.511   0.864  -1.329  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      11.264  -0.340  -1.778  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.126   0.185  -3.020  1.00  0.00           H  
ATOM    203 HD13 LEU A 266       9.756  -1.220  -2.022  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.244  -1.092   0.191  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       8.809   0.410   0.997  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      10.504  -0.007   0.773  1.00  0.00           H  
ATOM    207  N   LYS A 267       9.853   5.293   0.584  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.544   6.582   0.621  1.00  0.00           C  
ATOM    209  C   LYS A 267      10.937   6.950  -0.807  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.068   7.339  -1.088  1.00  0.00           O  
ATOM    211  CB  LYS A 267      11.788   6.487   1.528  1.00  0.00           C  
ATOM    212  CG  LYS A 267      12.409   7.874   1.746  1.00  0.00           C  
ATOM    213  CD  LYS A 267      13.674   7.725   2.598  1.00  0.00           C  
ATOM    214  CE  LYS A 267      14.227   9.109   2.939  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      15.543   8.965   3.629  1.00  0.00           N  
ATOM    216  H   LYS A 267       8.910   5.240   0.851  1.00  0.00           H  
ATOM    217  HA  LYS A 267       9.874   7.334   1.012  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      11.502   6.073   2.481  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      12.520   5.844   1.067  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.667   8.316   0.799  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      11.705   8.508   2.263  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      13.433   7.199   3.509  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.416   7.168   2.046  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      14.360   9.677   2.030  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      13.534   9.626   3.587  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      15.976   9.901   3.751  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      16.170   8.363   3.057  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      15.399   8.528   4.562  1.00  0.00           H  
ATOM    229  N   HIS A 268       9.983   6.782  -1.714  1.00  0.00           N  
ATOM    230  CA  HIS A 268      10.213   7.053  -3.126  1.00  0.00           C  
ATOM    231  C   HIS A 268       8.880   7.140  -3.872  1.00  0.00           C  
ATOM    232  O   HIS A 268       8.168   6.149  -3.892  1.00  0.00           O  
ATOM    233  CB  HIS A 268      11.096   5.931  -3.701  1.00  0.00           C  
ATOM    234  CG  HIS A 268      10.788   5.684  -5.155  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      10.879   6.677  -6.119  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      10.385   4.552  -5.819  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      10.538   6.126  -7.300  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      10.228   4.832  -7.172  1.00  0.00           N  
ATOM    239  OXT HIS A 268       8.592   8.197  -4.412  1.00  0.00           O  
ATOM    240  H   HIS A 268       9.108   6.442  -1.430  1.00  0.00           H  
ATOM    241  HA  HIS A 268      10.734   7.995  -3.223  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      12.134   6.210  -3.602  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      10.920   5.023  -3.142  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      11.140   7.609  -5.967  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.213   3.589  -5.355  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      10.523   6.663  -8.237  1.00  0.00           H  
ATOM    247  HE2 HIS A 268       9.950   4.213  -7.879  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 254     -11.631  -5.260  -1.201  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -10.836  -5.499   0.000  1.00  0.00           C  
ATOM      3  C   LYS A 254      -9.530  -6.108  -0.415  1.00  0.00           C  
ATOM      4  O   LYS A 254      -8.498  -5.910   0.227  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -11.606  -6.418   0.939  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -12.988  -5.804   1.142  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.867  -4.431   1.814  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.257  -3.869   2.055  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -14.285  -3.128   3.348  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -11.790  -5.986  -1.840  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -10.625  -4.569   0.488  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.697  -7.401   0.500  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -11.097  -6.482   1.889  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -13.475  -5.693   0.184  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -13.579  -6.456   1.770  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.350  -4.531   2.755  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -12.329  -3.752   1.175  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.493  -3.197   1.241  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -14.975  -4.671   2.076  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -15.233  -3.195   3.767  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -14.049  -2.128   3.179  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -13.589  -3.542   4.001  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.568  -6.783  -1.541  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.368  -7.339  -2.093  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.754  -6.225  -2.911  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.772  -6.414  -3.628  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.677  -8.557  -2.971  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -9.272  -8.114  -4.304  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -9.688  -6.963  -4.446  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -9.336  -8.961  -5.293  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.409  -6.857  -2.038  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.692  -7.620  -1.295  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.764  -9.107  -3.152  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -9.383  -9.193  -2.462  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -9.006  -9.875  -5.175  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -9.715  -8.684  -6.154  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.378  -5.036  -2.790  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -7.914  -3.858  -3.519  1.00  0.00           C  
ATOM     39  C   VAL A 256      -7.773  -2.661  -2.579  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.570  -2.489  -1.658  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -8.900  -3.514  -4.643  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -10.240  -3.095  -4.032  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -8.336  -2.370  -5.516  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.182  -4.957  -2.187  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -6.950  -4.072  -3.957  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -9.053  -4.392  -5.257  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.965  -2.953  -4.820  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.115  -2.171  -3.489  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.586  -3.865  -3.360  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -7.477  -1.928  -5.035  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -9.091  -1.611  -5.661  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -8.041  -2.765  -6.477  1.00  0.00           H  
ATOM     53  N   LYS A 257      -6.749  -1.843  -2.829  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.485  -0.651  -2.021  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.109  -1.023  -0.590  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.593  -0.412   0.363  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.720   0.260  -1.993  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -8.088   0.681  -3.416  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.176   1.759  -3.363  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -10.450   1.170  -2.751  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -11.615   2.028  -3.111  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.156  -2.046  -3.583  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -5.665  -0.106  -2.465  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.549  -0.262  -1.544  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.497   1.142  -1.409  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -7.214   1.075  -3.913  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -8.459  -0.174  -3.960  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -8.833   2.584  -2.758  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -9.388   2.107  -4.362  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -10.606   0.173  -3.133  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -10.349   1.133  -1.676  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.976   2.501  -2.258  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -12.366   1.437  -3.525  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -11.318   2.745  -3.801  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.243  -2.020  -0.438  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.828  -2.433   0.896  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.907  -1.391   1.530  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.297  -0.576   0.837  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.102  -3.776   0.825  1.00  0.00           C  
ATOM     80  OG  SER A 258      -2.808  -3.580   0.271  1.00  0.00           O  
ATOM     81  H   SER A 258      -4.880  -2.477  -1.226  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.705  -2.547   1.515  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.006  -4.189   1.816  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -4.669  -4.458   0.207  1.00  0.00           H  
ATOM     85  HG  SER A 258      -2.345  -4.421   0.293  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.810  -1.442   2.854  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.961  -0.522   3.610  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.493  -0.632   3.188  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.750   0.350   3.212  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.072  -0.844   5.100  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.502  -0.593   5.579  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.576  -0.808   7.094  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -6.029  -0.681   7.569  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.272  -1.646   8.681  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.319  -2.124   3.339  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.301   0.489   3.447  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.816  -1.880   5.263  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.394  -0.215   5.655  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.786   0.423   5.343  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.172  -1.279   5.086  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.204  -1.794   7.335  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -3.973  -0.065   7.591  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -6.205   0.324   7.922  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -6.702  -0.900   6.752  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -5.706  -1.373   9.509  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.001  -2.603   8.376  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -7.280  -1.634   8.936  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.085  -1.849   2.847  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.299  -2.135   2.466  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.765  -1.330   1.255  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.937  -0.977   1.161  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.460  -3.630   2.172  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       0.022  -4.472   3.384  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.931  -3.923   1.863  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.624  -3.919   4.682  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.728  -2.589   2.882  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.940  -1.879   3.291  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.141  -3.892   1.312  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.055  -4.452   3.458  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       0.350  -5.491   3.247  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.117  -4.982   1.971  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.558  -3.375   2.550  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.154  -3.619   0.852  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.651  -3.636   4.513  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.582  -4.680   5.448  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.058  -3.058   5.006  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.124  -1.061   0.311  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.279  -0.331  -0.877  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.985   0.966  -0.503  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.913   1.386  -1.188  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.039  -1.375   0.399  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.949  -0.946  -1.462  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.594  -0.098  -1.465  1.00  0.00           H  
ATOM    134  N   SER A 262       0.575   1.590   0.593  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.234   2.820   1.017  1.00  0.00           C  
ATOM    136  C   SER A 262       2.723   2.561   1.244  1.00  0.00           C  
ATOM    137  O   SER A 262       3.566   3.410   0.954  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.605   3.334   2.310  1.00  0.00           C  
ATOM    139  OG  SER A 262      -0.796   3.490   2.126  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.156   1.217   1.126  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.118   3.567   0.245  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.783   2.629   3.102  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.052   4.287   2.571  1.00  0.00           H  
ATOM    144  HG  SER A 262      -1.200   3.555   2.994  1.00  0.00           H  
ATOM    145  N   THR A 263       3.033   1.369   1.760  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.419   0.984   2.021  1.00  0.00           C  
ATOM    147  C   THR A 263       5.177   0.758   0.720  1.00  0.00           C  
ATOM    148  O   THR A 263       6.403   0.740   0.702  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.474  -0.292   2.866  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.945  -1.378   2.120  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.656  -0.100   4.144  1.00  0.00           C  
ATOM    152  H   THR A 263       2.314   0.735   1.962  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.900   1.781   2.569  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.498  -0.505   3.129  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.077  -1.190   1.188  1.00  0.00           H  
ATOM    156 HG21 THR A 263       4.075   0.714   4.721  1.00  0.00           H  
ATOM    157 HG22 THR A 263       3.687  -1.006   4.731  1.00  0.00           H  
ATOM    158 HG23 THR A 263       2.634   0.128   3.888  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.436   0.555  -0.362  1.00  0.00           N  
ATOM    160  CA  GLU A 264       5.052   0.291  -1.659  1.00  0.00           C  
ATOM    161  C   GLU A 264       6.035   1.391  -2.052  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.039   1.119  -2.709  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.957   0.156  -2.725  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.581  -0.219  -4.074  1.00  0.00           C  
ATOM    165  CD  GLU A 264       5.136  -1.636  -4.017  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       6.035  -1.929  -4.787  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       4.657  -2.407  -3.202  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.460   0.559  -0.284  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.585  -0.643  -1.600  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.265  -0.619  -2.426  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.424   1.088  -2.822  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       3.826  -0.160  -4.845  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.380   0.470  -4.305  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.748   2.624  -1.668  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.637   3.734  -2.004  1.00  0.00           C  
ATOM    176  C   ASN A 265       8.041   3.510  -1.489  1.00  0.00           C  
ATOM    177  O   ASN A 265       9.007   3.956  -2.105  1.00  0.00           O  
ATOM    178  CB  ASN A 265       6.127   5.032  -1.389  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.726   5.335  -1.907  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.839   5.695  -1.136  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.477   5.208  -3.181  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.932   2.794  -1.153  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.685   3.848  -3.069  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       6.121   4.946  -0.307  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.787   5.833  -1.672  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       5.188   4.924  -3.793  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       3.580   5.397  -3.527  1.00  0.00           H  
ATOM    188  N   LEU A 266       8.148   2.881  -0.326  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.450   2.691   0.278  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.006   4.061   0.591  1.00  0.00           C  
ATOM    191  O   LEU A 266       9.268   4.969   0.974  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.422   1.918  -0.624  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.830   0.557  -0.993  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.857  -0.237  -1.804  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.502  -0.218   0.288  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.342   2.589   0.149  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.325   2.150   1.206  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.609   2.483  -1.522  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      11.353   1.769  -0.097  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.936   0.695  -1.576  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.363  -1.055  -2.307  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.614  -0.627  -1.141  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      11.317   0.411  -2.536  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.491  -1.277   0.076  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       8.536   0.082   0.653  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      10.250  -0.007   1.039  1.00  0.00           H  
ATOM    207  N   LYS A 267      11.295   4.211   0.413  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.940   5.490   0.666  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.341   6.585  -0.212  1.00  0.00           C  
ATOM    210  O   LYS A 267      11.177   7.725   0.222  1.00  0.00           O  
ATOM    211  CB  LYS A 267      13.449   5.371   0.407  1.00  0.00           C  
ATOM    212  CG  LYS A 267      14.177   6.679   0.760  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.300   6.833   2.282  1.00  0.00           C  
ATOM    214  CE  LYS A 267      15.124   8.086   2.603  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      15.890   7.867   3.861  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.820   3.456   0.086  1.00  0.00           H  
ATOM    217  HA  LYS A 267      11.765   5.745   1.691  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      13.851   4.568   1.007  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.613   5.148  -0.635  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      15.165   6.665   0.323  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      13.624   7.517   0.364  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      13.320   6.931   2.718  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.794   5.966   2.693  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      15.814   8.287   1.795  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      14.461   8.928   2.728  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      16.597   8.623   3.972  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      16.371   6.945   3.820  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      15.240   7.885   4.671  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.028   6.226  -1.450  1.00  0.00           N  
ATOM    230  CA  HIS A 268      10.459   7.174  -2.397  1.00  0.00           C  
ATOM    231  C   HIS A 268       8.942   7.262  -2.233  1.00  0.00           C  
ATOM    232  O   HIS A 268       8.492   7.166  -1.103  1.00  0.00           O  
ATOM    233  CB  HIS A 268      10.877   6.769  -3.825  1.00  0.00           C  
ATOM    234  CG  HIS A 268       9.814   5.944  -4.509  1.00  0.00           C  
ATOM    235  ND1 HIS A 268       8.812   6.514  -5.278  1.00  0.00           N  
ATOM    236  CD2 HIS A 268       9.611   4.587  -4.572  1.00  0.00           C  
ATOM    237  CE1 HIS A 268       8.060   5.511  -5.770  1.00  0.00           C  
ATOM    238  NE2 HIS A 268       8.504   4.317  -5.372  1.00  0.00           N  
ATOM    239  OXT HIS A 268       8.258   7.445  -3.224  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.188   5.303  -1.736  1.00  0.00           H  
ATOM    241  HA  HIS A 268      10.876   8.150  -2.187  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      11.053   7.660  -4.407  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      11.791   6.197  -3.774  1.00  0.00           H  
ATOM    244  HD1 HIS A 268       8.674   7.470  -5.432  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.219   3.843  -4.080  1.00  0.00           H  
ATOM    246  HE1 HIS A 268       7.205   5.654  -6.413  1.00  0.00           H  
ATOM    247  HE2 HIS A 268       8.135   3.437  -5.598  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 254     -11.574  -9.140   0.123  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.456  -8.581  -1.220  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.042  -8.064  -1.433  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.391  -8.345  -2.442  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.413  -7.395  -1.384  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -13.858  -7.827  -1.136  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.800  -6.680  -1.532  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.532  -5.459  -0.643  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -15.730  -4.572  -0.641  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -10.928  -8.885   0.819  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.687  -9.339  -1.953  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -12.144  -6.622  -0.677  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -12.325  -7.005  -2.388  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -14.081  -8.702  -1.728  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -13.991  -8.052  -0.089  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -14.631  -6.417  -2.567  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -15.824  -6.998  -1.404  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.325  -5.785   0.366  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -13.683  -4.911  -1.026  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -16.475  -4.992  -1.232  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -15.470  -3.637  -1.019  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -16.083  -4.467   0.332  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.611  -7.270  -0.473  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.305  -6.634  -0.496  1.00  0.00           C  
ATOM     25  C   ASN A 255      -8.184  -5.740  -1.721  1.00  0.00           C  
ATOM     26  O   ASN A 255      -7.101  -5.600  -2.287  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.213  -7.702  -0.586  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.359  -8.720   0.536  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.301  -9.925   0.289  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -7.535  -8.310   1.759  1.00  0.00           N  
ATOM     31  H   ASN A 255     -10.208  -7.081   0.280  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -8.164  -6.051   0.401  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.290  -8.209  -1.536  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -6.243  -7.231  -0.513  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -7.571  -7.351   1.954  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -7.629  -8.961   2.485  1.00  0.00           H  
ATOM     37  N   VAL A 256      -9.285  -5.094  -2.101  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -9.238  -4.175  -3.228  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.314  -3.031  -2.922  1.00  0.00           C  
ATOM     40  O   VAL A 256      -7.587  -2.548  -3.790  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -10.652  -3.716  -3.637  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -11.252  -2.743  -2.599  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.570  -3.027  -5.005  1.00  0.00           C  
ATOM     44  H   VAL A 256     -10.117  -5.206  -1.597  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -8.796  -4.698  -4.050  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -11.292  -4.585  -3.720  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -12.184  -3.146  -2.227  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -11.440  -1.786  -3.056  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.570  -2.616  -1.773  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.327  -3.757  -5.763  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -9.806  -2.265  -4.977  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -11.523  -2.574  -5.238  1.00  0.00           H  
ATOM     53  N   LYS A 257      -8.312  -2.625  -1.667  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.436  -1.568  -1.234  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.649  -2.033  -0.033  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.202  -2.631   0.888  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.262  -0.332  -0.880  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -8.968   0.166  -2.139  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.833   1.384  -1.802  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -8.949   2.575  -1.417  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -9.067   2.813   0.049  1.00  0.00           N  
ATOM     62  H   LYS A 257      -8.893  -3.072  -1.012  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.749  -1.316  -2.032  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.998  -0.590  -0.129  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.615   0.440  -0.499  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -8.228   0.441  -2.878  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -9.592  -0.619  -2.534  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -10.435   1.642  -2.661  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.483   1.142  -0.974  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -7.917   2.368  -1.666  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -9.276   3.455  -1.950  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -9.762   3.565   0.224  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -8.140   3.099   0.430  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -9.381   1.940   0.517  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.372  -1.737  -0.031  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.530  -2.124   1.099  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.635  -0.976   1.561  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.272  -0.091   0.786  1.00  0.00           O  
ATOM     79  CB  SER A 258      -3.655  -3.309   0.708  1.00  0.00           C  
ATOM     80  OG  SER A 258      -2.725  -2.894  -0.281  1.00  0.00           O  
ATOM     81  H   SER A 258      -4.997  -1.259  -0.798  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.160  -2.420   1.926  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -3.120  -3.669   1.572  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -4.282  -4.102   0.320  1.00  0.00           H  
ATOM     85  HG  SER A 258      -2.378  -2.038  -0.018  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.250  -1.043   2.829  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.359  -0.058   3.424  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.039  -0.050   2.665  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.352   0.967   2.576  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.109  -0.381   4.898  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -3.433  -0.320   5.669  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -3.163  -0.389   7.174  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -2.530  -1.736   7.534  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -3.264  -2.835   6.846  1.00  0.00           N  
ATOM     95  H   LYS A 259      -3.558  -1.795   3.375  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -2.813   0.917   3.349  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -1.684  -1.371   4.979  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -1.421   0.340   5.309  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -3.944   0.601   5.439  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -4.049  -1.156   5.381  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -2.493   0.412   7.456  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.094  -0.279   7.710  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -1.499  -1.740   7.221  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -2.582  -1.884   8.606  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -4.237  -2.529   6.641  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -3.286  -3.673   7.463  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -2.782  -3.069   5.959  1.00  0.00           H  
ATOM    108  N   ILE A 260      -0.682  -1.226   2.155  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.573  -1.414   1.438  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.684  -0.433   0.285  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.773   0.052  -0.015  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.646  -2.844   0.875  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       0.496  -3.880   1.996  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.993  -3.055   0.185  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       1.395  -3.521   3.181  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.267  -1.999   2.294  1.00  0.00           H  
ATOM    117  HA  ILE A 260       1.398  -1.255   2.112  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.145  -2.981   0.151  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -0.531  -3.908   2.322  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       0.778  -4.853   1.619  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.121  -4.103  -0.043  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.788  -2.731   0.839  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.022  -2.483  -0.731  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       2.356  -3.188   2.816  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.531  -4.391   3.804  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.932  -2.737   3.757  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.421  -0.131  -0.374  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.330   0.793  -1.476  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.345   2.067  -0.999  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.154   2.641  -1.718  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.275  -0.526  -0.127  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.248   0.350  -2.274  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -1.321   1.030  -1.832  1.00  0.00           H  
ATOM    134  N   SER A 262       0.056   2.486   0.235  1.00  0.00           N  
ATOM    135  CA  SER A 262       0.718   3.669   0.765  1.00  0.00           C  
ATOM    136  C   SER A 262       2.223   3.413   0.910  1.00  0.00           C  
ATOM    137  O   SER A 262       3.036   4.326   0.771  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.121   4.057   2.118  1.00  0.00           C  
ATOM    139  OG  SER A 262       0.454   3.067   3.083  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.570   1.981   0.793  1.00  0.00           H  
ATOM    141  HA  SER A 262       0.572   4.485   0.072  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.524   5.004   2.431  1.00  0.00           H  
ATOM    143  HB3 SER A 262      -0.955   4.138   2.027  1.00  0.00           H  
ATOM    144  HG  SER A 262       0.683   2.261   2.616  1.00  0.00           H  
ATOM    145  N   THR A 263       2.579   2.148   1.176  1.00  0.00           N  
ATOM    146  CA  THR A 263       3.984   1.758   1.322  1.00  0.00           C  
ATOM    147  C   THR A 263       4.678   1.772  -0.031  1.00  0.00           C  
ATOM    148  O   THR A 263       5.902   1.795  -0.122  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.105   0.376   1.977  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.564  -0.614   1.118  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.355   0.369   3.312  1.00  0.00           C  
ATOM    152  H   THR A 263       1.883   1.468   1.264  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.472   2.480   1.959  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.144   0.160   2.158  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.059  -1.424   1.250  1.00  0.00           H  
ATOM    156 HG21 THR A 263       3.941   0.890   4.056  1.00  0.00           H  
ATOM    157 HG22 THR A 263       3.191  -0.651   3.629  1.00  0.00           H  
ATOM    158 HG23 THR A 263       2.403   0.866   3.196  1.00  0.00           H  
ATOM    159  N   GLU A 264       3.868   1.760  -1.076  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.364   1.768  -2.442  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.279   2.977  -2.654  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.172   2.948  -3.500  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.200   1.781  -3.440  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.740   1.647  -4.863  1.00  0.00           C  
ATOM    165  CD  GLU A 264       4.310   0.249  -5.063  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       5.159   0.095  -5.924  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       3.892  -0.648  -4.347  1.00  0.00           O  
ATOM    168  H   GLU A 264       2.900   1.741  -0.924  1.00  0.00           H  
ATOM    169  HA  GLU A 264       4.942   0.869  -2.598  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.536   0.954  -3.230  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.657   2.710  -3.353  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       2.941   1.813  -5.571  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.518   2.379  -5.021  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.020   4.046  -1.901  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.792   5.286  -2.018  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.258   5.074  -1.921  1.00  0.00           C  
ATOM    177  O   ASN A 265       7.982   5.768  -2.611  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.322   6.297  -0.977  1.00  0.00           C  
ATOM    179  CG  ASN A 265       3.860   6.655  -1.228  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.061   6.709  -0.291  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       3.456   6.902  -2.447  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.278   4.008  -1.260  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.650   5.696  -2.962  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.420   5.869   0.011  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       5.924   7.189  -1.043  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       4.090   6.855  -3.190  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       2.518   7.135  -2.617  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.700   4.125  -1.133  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.120   3.862  -1.032  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.964   5.128  -1.249  1.00  0.00           C  
ATOM    191  O   LEU A 266       9.887   5.844  -2.244  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.528   2.772  -2.028  1.00  0.00           C  
ATOM    193  CG  LEU A 266       8.687   1.508  -1.795  1.00  0.00           C  
ATOM    194  CD1 LEU A 266       9.179   0.383  -2.713  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       8.838   1.057  -0.339  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.061   3.578  -0.625  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.322   3.501  -0.036  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.368   3.130  -3.037  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.570   2.538  -1.893  1.00  0.00           H  
ATOM    200  HG  LEU A 266       7.651   1.721  -2.004  1.00  0.00           H  
ATOM    201 HD11 LEU A 266       8.390  -0.342  -2.852  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.034  -0.101  -2.262  1.00  0.00           H  
ATOM    203 HD13 LEU A 266       9.465   0.791  -3.669  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.839   1.277   0.002  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       8.658  -0.004  -0.267  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.124   1.584   0.274  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.743   5.370  -0.257  1.00  0.00           N  
ATOM    208  CA  LYS A 267      11.618   6.537  -0.182  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.509   6.622  -1.434  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.813   7.718  -1.910  1.00  0.00           O  
ATOM    211  CB  LYS A 267      12.555   6.380   1.026  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.774   6.334   2.347  1.00  0.00           C  
ATOM    213  CD  LYS A 267      12.774   6.317   3.507  1.00  0.00           C  
ATOM    214  CE  LYS A 267      12.041   6.111   4.835  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      12.034   4.655   5.149  1.00  0.00           N  
ATOM    216  H   LYS A 267      10.682   4.769   0.479  1.00  0.00           H  
ATOM    217  HA  LYS A 267      11.032   7.440  -0.076  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      13.109   5.456   0.920  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.252   7.205   1.051  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      11.133   7.198   2.428  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      11.178   5.434   2.386  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      13.485   5.516   3.361  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      13.300   7.260   3.534  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      12.556   6.647   5.621  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      11.027   6.470   4.757  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      12.058   4.516   6.178  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      12.871   4.208   4.718  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      11.172   4.222   4.760  1.00  0.00           H  
ATOM    229  N   HIS A 268      12.917   5.467  -1.967  1.00  0.00           N  
ATOM    230  CA  HIS A 268      13.761   5.435  -3.168  1.00  0.00           C  
ATOM    231  C   HIS A 268      12.955   4.968  -4.383  1.00  0.00           C  
ATOM    232  O   HIS A 268      12.920   3.770  -4.622  1.00  0.00           O  
ATOM    233  CB  HIS A 268      14.945   4.490  -2.946  1.00  0.00           C  
ATOM    234  CG  HIS A 268      14.431   3.125  -2.570  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      13.913   2.856  -1.310  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      14.326   1.947  -3.276  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      13.524   1.569  -1.295  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      13.753   0.966  -2.465  1.00  0.00           N  
ATOM    239  OXT HIS A 268      12.389   5.814  -5.056  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.637   4.624  -1.559  1.00  0.00           H  
ATOM    241  HA  HIS A 268      14.141   6.432  -3.361  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      15.521   4.418  -3.857  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      15.574   4.871  -2.154  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      13.851   3.491  -0.565  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      14.640   1.803  -4.299  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      13.082   1.083  -0.437  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      13.554   0.037  -2.705  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 254      -9.655  -4.671   2.433  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -9.666  -5.949   1.724  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.577  -5.983   0.658  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.650  -5.171   0.649  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -11.007  -6.155   1.001  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -12.172  -6.231   1.981  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -13.440  -6.562   1.183  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -14.662  -6.505   2.092  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -15.701  -7.460   1.599  1.00  0.00           N  
ATOM     10  H1  LYS A 254      -9.628  -4.656   3.415  1.00  0.00           H  
ATOM     11  HA  LYS A 254      -9.512  -6.759   2.427  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.174  -5.330   0.323  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.971  -7.074   0.434  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -11.983  -7.008   2.711  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -12.297  -5.283   2.481  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -13.558  -5.848   0.382  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.350  -7.556   0.770  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.375  -6.766   3.098  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -15.059  -5.503   2.078  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -15.902  -7.268   0.597  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -16.571  -7.344   2.158  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -15.354  -8.436   1.698  1.00  0.00           H  
ATOM     23  N   ASN A 255      -8.748  -6.921  -0.257  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.868  -7.120  -1.396  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.742  -5.847  -2.223  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.748  -5.656  -2.920  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.356  -8.280  -2.264  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -8.280  -9.579  -1.469  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.581  -9.646  -0.457  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -8.960 -10.620  -1.862  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.530  -7.501  -0.182  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -6.887  -7.370  -1.019  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -9.374  -8.100  -2.566  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -7.730  -8.360  -3.140  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -9.520 -10.563  -2.663  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -8.907 -11.460  -1.355  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.776  -4.997  -2.200  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.743  -3.790  -3.026  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.608  -2.553  -2.143  1.00  0.00           C  
ATOM     40  O   VAL A 256      -9.215  -2.459  -1.078  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -10.077  -3.694  -3.781  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -11.212  -3.477  -2.763  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.040  -2.523  -4.786  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.579  -5.208  -1.657  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.933  -3.836  -3.735  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.251  -4.621  -4.311  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.979  -4.000  -1.844  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -12.139  -3.860  -3.166  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -11.318  -2.422  -2.561  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -9.076  -2.034  -4.744  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -10.815  -1.808  -4.546  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.204  -2.904  -5.786  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.748  -1.626  -2.598  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.460  -0.408  -1.844  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.795  -0.785  -0.522  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.149  -0.246   0.527  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.747   0.403  -1.586  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.469   0.728  -2.911  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -8.605   1.661  -3.788  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -9.405   2.129  -5.024  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -9.633   3.603  -4.952  1.00  0.00           N  
ATOM     62  H   LYS A 257      -7.274  -1.791  -3.439  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.766   0.197  -2.407  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.408  -0.175  -0.957  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.498   1.328  -1.081  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -9.646  -0.192  -3.447  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -10.414   1.207  -2.701  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -8.310   2.523  -3.206  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -7.727   1.136  -4.119  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -8.846   1.904  -5.920  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -10.359   1.620  -5.063  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -8.718   4.094  -4.909  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -10.192   3.828  -4.102  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -10.152   3.916  -5.799  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.836  -1.728  -0.555  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.183  -2.133   0.686  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.181  -1.082   1.160  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.581  -0.361   0.364  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.451  -3.456   0.452  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.273  -3.216  -0.314  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.581  -2.145  -1.404  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.933  -2.275   1.450  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.179  -3.895   1.397  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -5.105  -4.133  -0.076  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.452  -3.459  -1.228  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.000  -1.038   2.474  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.064  -0.129   3.131  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.592  -0.362   2.744  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.790   0.573   2.716  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.258  -0.249   4.638  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.678   0.228   4.962  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.908   0.237   6.470  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -6.371   0.594   6.747  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.802   1.694   5.838  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.509  -1.664   3.032  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.324   0.879   2.846  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.140  -1.279   4.942  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.545   0.371   5.153  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.820   1.228   4.573  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.393  -0.438   4.500  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.691  -0.744   6.869  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.265   0.968   6.936  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -6.991  -0.275   6.577  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -6.476   0.914   7.775  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.358   2.587   6.137  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -7.837   1.788   5.879  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -6.512   1.475   4.864  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.241  -1.627   2.520  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.147  -2.014   2.220  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.727  -1.332   0.977  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.925  -1.043   0.945  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.247  -3.536   2.049  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.279  -4.259   3.305  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.716  -3.923   1.834  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.306  -3.644   4.586  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.918  -2.329   2.608  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.761  -1.727   3.057  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.331  -3.841   1.185  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.353  -4.174   3.333  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.007  -5.303   3.258  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.341  -3.343   2.495  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.995  -3.730   0.809  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       1.846  -4.974   2.051  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       1.348  -3.412   4.435  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       0.211  -4.352   5.398  1.00  0.00           H  
ATOM    126 HD13 ILE A 260      -0.234  -2.741   4.831  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.078  -1.098  -0.049  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.452  -0.483  -1.256  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.173   0.819  -0.928  1.00  0.00           C  
ATOM    130  O   GLY A 261       2.161   1.163  -1.569  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.017  -1.357  -0.011  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       1.150  -1.165  -1.720  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.357  -0.277  -1.940  1.00  0.00           H  
ATOM    134  N   SER A 262       0.693   1.538   0.078  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.335   2.785   0.463  1.00  0.00           C  
ATOM    136  C   SER A 262       2.807   2.536   0.827  1.00  0.00           C  
ATOM    137  O   SER A 262       3.667   3.375   0.562  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.595   3.409   1.647  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.122   4.704   1.904  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.093   1.225   0.571  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.290   3.473  -0.373  1.00  0.00           H  
ATOM    142  HB2 SER A 262      -0.453   3.494   1.416  1.00  0.00           H  
ATOM    143  HB3 SER A 262       0.718   2.778   2.520  1.00  0.00           H  
ATOM    144  HG  SER A 262       0.572   5.344   1.448  1.00  0.00           H  
ATOM    145  N   THR A 263       3.089   1.369   1.428  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.466   1.013   1.816  1.00  0.00           C  
ATOM    147  C   THR A 263       5.341   0.770   0.579  1.00  0.00           C  
ATOM    148  O   THR A 263       6.568   0.867   0.636  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.471  -0.251   2.681  1.00  0.00           C  
ATOM    150  OG1 THR A 263       4.006  -1.354   1.915  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.576  -0.051   3.902  1.00  0.00           C  
ATOM    152  H   THR A 263       2.362   0.736   1.613  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.888   1.824   2.389  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.480  -0.448   3.012  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.472  -2.140   2.212  1.00  0.00           H  
ATOM    156 HG21 THR A 263       3.697   0.953   4.279  1.00  0.00           H  
ATOM    157 HG22 THR A 263       3.854  -0.759   4.670  1.00  0.00           H  
ATOM    158 HG23 THR A 263       2.544  -0.211   3.623  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.688   0.456  -0.535  1.00  0.00           N  
ATOM    160  CA  GLU A 264       5.372   0.193  -1.802  1.00  0.00           C  
ATOM    161  C   GLU A 264       6.230   1.379  -2.232  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.228   1.213  -2.929  1.00  0.00           O  
ATOM    163  CB  GLU A 264       4.361  -0.153  -2.894  1.00  0.00           C  
ATOM    164  CG  GLU A 264       5.113  -0.547  -4.166  1.00  0.00           C  
ATOM    165  CD  GLU A 264       4.123  -0.804  -5.286  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       2.939  -0.660  -5.042  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       4.560  -1.140  -6.373  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.712   0.403  -0.505  1.00  0.00           H  
ATOM    169  HA  GLU A 264       6.020  -0.659  -1.661  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.750  -0.982  -2.564  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.733   0.701  -3.098  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       5.779   0.256  -4.457  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.689  -1.441  -3.981  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.798   2.566  -1.835  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.472   3.823  -2.178  1.00  0.00           C  
ATOM    176  C   ASN A 265       8.012   3.720  -2.111  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.704   4.660  -2.498  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.997   4.908  -1.214  1.00  0.00           C  
ATOM    179  CG  ASN A 265       6.692   4.732   0.127  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       7.322   3.705   0.366  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       6.605   5.670   1.027  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.974   2.607  -1.300  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.185   4.105  -3.178  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       6.228   5.883  -1.620  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       4.927   4.821  -1.075  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       6.088   6.478   0.843  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       7.060   5.566   1.891  1.00  0.00           H  
ATOM    188  N   LEU A 266       8.535   2.595  -1.619  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.991   2.381  -1.507  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.654   3.345  -0.530  1.00  0.00           C  
ATOM    191  O   LEU A 266      11.877   3.342  -0.414  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.679   2.602  -2.864  1.00  0.00           C  
ATOM    193  CG  LEU A 266      10.037   1.750  -3.957  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.807   1.946  -5.265  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      10.112   0.278  -3.567  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.932   1.883  -1.327  1.00  0.00           H  
ATOM    197  HA  LEU A 266      10.178   1.369  -1.185  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.612   3.645  -3.136  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      11.722   2.329  -2.775  1.00  0.00           H  
ATOM    200  HG  LEU A 266       9.008   2.043  -4.095  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.288   1.441  -6.067  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.802   1.537  -5.163  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      10.876   3.001  -5.489  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       9.955  -0.329  -4.445  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       9.354   0.055  -2.833  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      11.091   0.067  -3.157  1.00  0.00           H  
ATOM    207  N   LYS A 267       9.882   4.186   0.145  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.493   5.142   1.062  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.426   5.998   0.219  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.585   6.234   0.563  1.00  0.00           O  
ATOM    211  CB  LYS A 267      11.262   4.404   2.176  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.744   5.393   3.251  1.00  0.00           C  
ATOM    213  CD  LYS A 267      12.557   4.634   4.308  1.00  0.00           C  
ATOM    214  CE  LYS A 267      12.884   5.564   5.477  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      11.748   5.543   6.445  1.00  0.00           N  
ATOM    216  H   LYS A 267       8.910   4.183   0.010  1.00  0.00           H  
ATOM    217  HA  LYS A 267       9.721   5.769   1.498  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      10.609   3.678   2.633  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      12.115   3.898   1.753  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.364   6.148   2.798  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      10.894   5.858   3.721  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      11.981   3.795   4.671  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      13.477   4.277   3.868  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      13.784   5.226   5.969  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      13.030   6.570   5.111  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      12.055   5.096   7.334  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      10.958   5.002   6.038  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      11.438   6.514   6.638  1.00  0.00           H  
ATOM    229  N   HIS A 268      10.905   6.407  -0.931  1.00  0.00           N  
ATOM    230  CA  HIS A 268      11.668   7.186  -1.888  1.00  0.00           C  
ATOM    231  C   HIS A 268      10.748   7.798  -2.937  1.00  0.00           C  
ATOM    232  O   HIS A 268      10.144   7.042  -3.681  1.00  0.00           O  
ATOM    233  CB  HIS A 268      12.679   6.258  -2.556  1.00  0.00           C  
ATOM    234  CG  HIS A 268      13.533   7.023  -3.519  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      14.386   8.035  -3.116  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      13.695   6.903  -4.874  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      15.025   8.487  -4.211  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      14.641   7.832  -5.313  1.00  0.00           N  
ATOM    239  OXT HIS A 268      10.661   9.013  -2.984  1.00  0.00           O  
ATOM    240  H   HIS A 268       9.986   6.145  -1.155  1.00  0.00           H  
ATOM    241  HA  HIS A 268      12.194   7.972  -1.372  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      13.305   5.810  -1.801  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      12.148   5.478  -3.089  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      14.506   8.363  -2.196  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      13.182   6.177  -5.500  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      15.763   9.277  -4.201  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      14.960   7.971  -6.232  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 254     -11.827  -2.939   2.669  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.214  -4.212   2.303  1.00  0.00           C  
ATOM      3  C   LYS A 254      -9.773  -4.009   1.864  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.337  -2.880   1.639  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -11.987  -4.857   1.160  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -13.398  -5.196   1.628  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.124  -5.947   0.511  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -15.575  -6.204   0.909  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -16.080  -5.088   1.761  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -12.365  -2.872   3.485  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -11.234  -4.872   3.156  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -12.036  -4.171   0.327  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -11.485  -5.761   0.853  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -13.346  -5.814   2.512  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -13.927  -4.282   1.853  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -14.099  -5.357  -0.393  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.630  -6.892   0.338  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -16.179  -6.274   0.019  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -15.634  -7.131   1.457  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -15.611  -5.122   2.689  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -17.108  -5.186   1.885  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -15.868  -4.180   1.303  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.037  -5.106   1.738  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.651  -5.013   1.317  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.542  -5.001  -0.205  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.438  -5.001  -0.748  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -6.841  -6.179   1.891  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.163  -7.475   1.151  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -6.549  -8.507   1.417  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -8.105  -7.491   0.248  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.432  -5.982   1.926  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.238  -4.091   1.696  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -5.788  -5.962   1.789  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -7.080  -6.296   2.938  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -8.607  -6.674   0.046  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -8.310  -8.322  -0.230  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.684  -4.963  -0.898  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.641  -4.919  -2.355  1.00  0.00           C  
ATOM     39  C   VAL A 256      -7.893  -3.649  -2.737  1.00  0.00           C  
ATOM     40  O   VAL A 256      -7.045  -3.648  -3.630  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -10.068  -4.913  -2.929  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -10.040  -4.717  -4.463  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.758  -6.242  -2.577  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.549  -4.947  -0.429  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -8.102  -5.780  -2.727  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -10.619  -4.098  -2.481  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.781  -3.983  -4.745  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.263  -5.653  -4.954  1.00  0.00           H  
ATOM     49 HG13 VAL A 256      -9.065  -4.378  -4.781  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -11.298  -6.130  -1.649  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -10.017  -7.021  -2.468  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -11.449  -6.511  -3.363  1.00  0.00           H  
ATOM     53  N   LYS A 257      -8.179  -2.586  -1.993  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.497  -1.315  -2.180  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.009  -1.549  -1.985  1.00  0.00           C  
ATOM     56  O   LYS A 257      -5.164  -0.926  -2.628  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.003  -0.288  -1.166  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -7.370   1.074  -1.453  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -7.830   2.085  -0.401  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -7.320   3.476  -0.775  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -7.983   4.494   0.086  1.00  0.00           N  
ATOM     62  H   LYS A 257      -8.832  -2.675  -1.267  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -7.678  -0.954  -3.181  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.078  -0.208  -1.240  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.735  -0.604  -0.169  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -6.293   0.983  -1.421  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -7.674   1.414  -2.434  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -8.909   2.094  -0.358  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -7.431   1.805   0.563  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -6.251   3.520  -0.629  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -7.550   3.677  -1.812  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -9.015   4.375   0.035  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -7.726   5.449  -0.245  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -7.671   4.373   1.070  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.727  -2.461  -1.062  1.00  0.00           N  
ATOM     76  CA  SER A 258      -4.369  -2.838  -0.701  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.584  -1.662  -0.133  1.00  0.00           C  
ATOM     78  O   SER A 258      -2.889  -0.944  -0.851  1.00  0.00           O  
ATOM     79  CB  SER A 258      -3.644  -3.391  -1.927  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.039  -4.740  -2.141  1.00  0.00           O  
ATOM     81  H   SER A 258      -6.471  -2.897  -0.596  1.00  0.00           H  
ATOM     82  HA  SER A 258      -4.417  -3.614   0.046  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -3.899  -2.807  -2.794  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -2.575  -3.339  -1.765  1.00  0.00           H  
ATOM     85  HG  SER A 258      -4.883  -4.876  -1.704  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.675  -1.519   1.187  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.951  -0.481   1.904  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.460  -0.654   1.654  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.695   0.310   1.620  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.245  -0.567   3.403  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.727  -0.275   3.648  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -5.001  -0.244   5.153  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -6.503  -0.075   5.398  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -7.231  -1.275   4.890  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.223  -2.152   1.697  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.263   0.485   1.536  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.008  -1.560   3.759  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.644   0.159   3.932  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.979   0.684   3.214  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.326  -1.048   3.191  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -4.664  -1.167   5.601  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.473   0.586   5.597  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -6.685   0.033   6.457  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -6.854   0.806   4.881  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -7.040  -1.393   3.875  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -8.253  -1.146   5.038  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -6.909  -2.119   5.403  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.068  -1.914   1.495  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.323  -2.276   1.262  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.857  -1.563   0.028  1.00  0.00           C  
ATOM    111  O   ILE A 260       2.032  -1.214  -0.028  1.00  0.00           O  
ATOM    112  CB  ILE A 260       0.446  -3.793   1.068  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.122  -4.546   2.286  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.920  -4.163   0.886  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.380  -3.922   3.591  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.739  -2.626   1.547  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.913  -1.978   2.112  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.103  -4.082   0.181  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.200  -4.500   2.259  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       0.192  -5.578   2.242  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       2.524  -3.578   1.563  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       2.218  -3.960  -0.132  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       2.055  -5.212   1.099  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       0.236  -4.623   4.401  1.00  0.00           H  
ATOM    125 HD12 ILE A 260      -0.178  -3.020   3.796  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       1.429  -3.688   3.502  1.00  0.00           H  
ATOM    127  N   GLY A 261       0.010  -1.348  -0.963  1.00  0.00           N  
ATOM    128  CA  GLY A 261       0.466  -0.679  -2.163  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.174   0.612  -1.784  1.00  0.00           C  
ATOM    130  O   GLY A 261       2.124   1.015  -2.438  1.00  0.00           O  
ATOM    131  H   GLY A 261      -0.917  -1.637  -0.891  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       1.151  -1.325  -2.696  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.378  -0.449  -2.795  1.00  0.00           H  
ATOM    134  N   SER A 262       0.742   1.247  -0.701  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.410   2.466  -0.270  1.00  0.00           C  
ATOM    136  C   SER A 262       2.888   2.159  -0.025  1.00  0.00           C  
ATOM    137  O   SER A 262       3.761   2.982  -0.302  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.770   2.999   1.012  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.320   4.274   1.319  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.005   0.885  -0.181  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.327   3.212  -1.046  1.00  0.00           H  
ATOM    142  HB2 SER A 262      -0.294   3.095   0.873  1.00  0.00           H  
ATOM    143  HB3 SER A 262       0.964   2.307   1.823  1.00  0.00           H  
ATOM    144  HG  SER A 262       0.602   4.846   1.594  1.00  0.00           H  
ATOM    145  N   THR A 263       3.155   0.950   0.475  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.528   0.513   0.735  1.00  0.00           C  
ATOM    147  C   THR A 263       5.263   0.286  -0.582  1.00  0.00           C  
ATOM    148  O   THR A 263       6.490   0.208  -0.617  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.550  -0.785   1.556  1.00  0.00           C  
ATOM    150  OG1 THR A 263       4.011  -1.849   0.788  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.721  -0.610   2.831  1.00  0.00           C  
ATOM    152  H   THR A 263       2.416   0.335   0.657  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.039   1.285   1.290  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.569  -1.018   1.828  1.00  0.00           H  
ATOM    155  HG1 THR A 263       4.743  -2.380   0.462  1.00  0.00           H  
ATOM    156 HG21 THR A 263       4.353  -0.245   3.624  1.00  0.00           H  
ATOM    157 HG22 THR A 263       3.297  -1.562   3.115  1.00  0.00           H  
ATOM    158 HG23 THR A 263       2.925   0.098   2.651  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.494   0.160  -1.662  1.00  0.00           N  
ATOM    160  CA  GLU A 264       5.070  -0.086  -2.981  1.00  0.00           C  
ATOM    161  C   GLU A 264       6.089   0.995  -3.321  1.00  0.00           C  
ATOM    162  O   GLU A 264       7.079   0.727  -4.002  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.967  -0.125  -4.048  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.574  -0.514  -5.397  1.00  0.00           C  
ATOM    165  CD  GLU A 264       5.031  -1.967  -5.365  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       5.915  -2.306  -6.134  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       4.491  -2.720  -4.570  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.520   0.215  -1.566  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.570  -1.042  -2.968  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.219  -0.855  -3.767  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.508   0.845  -4.131  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       3.832  -0.390  -6.173  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       5.421   0.122  -5.607  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.858   2.208  -2.837  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.788   3.298  -3.099  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.945   3.246  -2.138  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.824   4.104  -2.175  1.00  0.00           O  
ATOM    178  CB  ASN A 265       6.086   4.644  -2.929  1.00  0.00           C  
ATOM    179  CG  ASN A 265       4.960   4.790  -3.948  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.925   4.067  -4.944  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.033   5.689  -3.757  1.00  0.00           N  
ATOM    182  H   ASN A 265       5.060   2.371  -2.290  1.00  0.00           H  
ATOM    183  HA  ASN A 265       7.169   3.220  -4.100  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.669   4.696  -1.933  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       6.803   5.442  -3.052  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       4.064   6.264  -2.965  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       3.305   5.788  -4.408  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.951   2.238  -1.279  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.029   2.106  -0.330  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.001   3.317   0.575  1.00  0.00           C  
ATOM    191  O   LEU A 266       7.937   3.845   0.906  1.00  0.00           O  
ATOM    192  CB  LEU A 266      10.385   2.026  -1.046  1.00  0.00           C  
ATOM    193  CG  LEU A 266      10.344   0.917  -2.096  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      11.730   0.750  -2.721  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.922  -0.391  -1.431  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.227   1.578  -1.295  1.00  0.00           H  
ATOM    197  HA  LEU A 266       8.881   1.215   0.261  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      10.607   2.967  -1.521  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      11.156   1.801  -0.322  1.00  0.00           H  
ATOM    200  HG  LEU A 266       9.631   1.178  -2.865  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      11.956   1.615  -3.330  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      11.745  -0.138  -3.337  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      12.470   0.657  -1.940  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      10.374  -0.458  -0.452  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      10.247  -1.223  -2.038  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.848  -0.415  -1.336  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.178   3.781   0.920  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.307   4.976   1.734  1.00  0.00           C  
ATOM    209  C   LYS A 267      10.366   6.177   0.805  1.00  0.00           C  
ATOM    210  O   LYS A 267       9.434   6.977   0.733  1.00  0.00           O  
ATOM    211  CB  LYS A 267      11.566   4.900   2.602  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.601   6.088   3.563  1.00  0.00           C  
ATOM    213  CD  LYS A 267      12.891   6.040   4.385  1.00  0.00           C  
ATOM    214  CE  LYS A 267      12.853   7.131   5.455  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      12.073   8.294   4.948  1.00  0.00           N  
ATOM    216  H   LYS A 267      10.978   3.338   0.578  1.00  0.00           H  
ATOM    217  HA  LYS A 267       9.435   5.067   2.361  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      11.559   3.979   3.166  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      12.441   4.928   1.969  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      11.566   7.008   2.999  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      10.751   6.039   4.227  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      12.979   5.073   4.858  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      13.738   6.203   3.735  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      12.381   6.743   6.347  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      13.860   7.445   5.686  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      12.320   9.143   5.494  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      11.056   8.099   5.050  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      12.299   8.453   3.945  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.465   6.268   0.066  1.00  0.00           N  
ATOM    230  CA  HIS A 268      11.647   7.340  -0.897  1.00  0.00           C  
ATOM    231  C   HIS A 268      10.386   7.495  -1.749  1.00  0.00           C  
ATOM    232  O   HIS A 268      10.029   8.625  -2.046  1.00  0.00           O  
ATOM    233  CB  HIS A 268      12.881   7.013  -1.767  1.00  0.00           C  
ATOM    234  CG  HIS A 268      12.629   7.336  -3.218  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      12.901   8.579  -3.767  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      12.139   6.568  -4.248  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      12.575   8.523  -5.073  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.105   7.320  -5.417  1.00  0.00           N  
ATOM    239  OXT HIS A 268       9.798   6.483  -2.089  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.158   5.581   0.154  1.00  0.00           H  
ATOM    241  HA  HIS A 268      11.827   8.263  -0.365  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      13.724   7.591  -1.419  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      13.110   5.963  -1.670  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      13.261   9.356  -3.291  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      11.825   5.534  -4.158  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      12.679   9.352  -5.758  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      11.805   7.029  -6.304  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 254      -9.385  -5.136   3.158  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -9.930  -5.613   1.895  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.777  -5.796   0.902  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.663  -5.344   1.166  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.966  -4.593   1.382  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -11.716  -5.110   0.140  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.736  -6.182   0.551  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -13.543  -6.621  -0.671  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -12.658  -7.366  -1.613  1.00  0.00           N  
ATOM     10  H1  LYS A 254      -8.918  -5.757   3.756  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -10.407  -6.562   2.061  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.680  -4.395   2.166  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.458  -3.673   1.129  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.238  -4.285  -0.322  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -11.024  -5.526  -0.564  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -12.224  -7.038   0.959  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -13.406  -5.775   1.293  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.351  -7.263  -0.354  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -13.946  -5.751  -1.167  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -11.883  -6.749  -1.924  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -13.213  -7.670  -2.440  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -12.264  -8.200  -1.134  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.018  -6.471  -0.219  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.943  -6.690  -1.178  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.770  -5.491  -2.107  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.893  -5.497  -2.971  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -8.242  -7.935  -2.015  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -8.304  -9.167  -1.115  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -7.807  -9.142   0.011  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -8.890 -10.252  -1.548  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.911  -6.836  -0.391  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.022  -6.849  -0.640  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -9.188  -7.810  -2.518  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -7.462  -8.069  -2.749  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -9.286 -10.271  -2.443  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -8.931 -11.047  -0.976  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.562  -4.438  -1.900  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.409  -3.231  -2.711  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.338  -2.003  -1.808  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.927  -1.981  -0.730  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.574  -3.106  -3.694  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.625  -4.360  -4.569  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.887  -2.971  -2.922  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.222  -4.459  -1.175  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.488  -3.297  -3.274  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -9.428  -2.236  -4.320  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -9.701  -5.235  -3.940  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -8.725  -4.423  -5.163  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.484  -4.311  -5.222  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -11.711  -3.260  -3.558  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -11.017  -1.944  -2.611  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.861  -3.611  -2.053  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.621  -0.982  -2.259  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.492   0.247  -1.486  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.896  -0.104  -0.125  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.303   0.446   0.899  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.869   0.896  -1.289  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.573   1.111  -2.639  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -8.784   2.095  -3.510  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -9.604   2.445  -4.759  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -10.629   1.390  -5.001  1.00  0.00           N  
ATOM     62  H   LYS A 257      -7.178  -1.051  -3.131  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.833   0.932  -1.994  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.480   0.256  -0.669  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.746   1.849  -0.797  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -9.650   0.164  -3.154  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -10.563   1.503  -2.467  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -8.579   2.993  -2.948  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -7.855   1.641  -3.818  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -10.096   3.395  -4.608  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -8.949   2.514  -5.614  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -10.156   0.494  -5.234  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -11.241   1.678  -5.794  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -11.207   1.265  -4.146  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.962  -1.045  -0.112  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.363  -1.477   1.144  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.303  -0.513   1.666  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.699   0.252   0.912  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.740  -2.860   0.971  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.546  -2.743   0.210  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.691  -1.474  -0.951  1.00  0.00           H  
ATOM     82  HA  SER A 258      -6.145  -1.553   1.885  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.507  -3.276   1.936  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -5.442  -3.507   0.463  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.510  -3.484  -0.399  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.050  -0.621   2.963  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.021   0.165   3.632  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.660  -0.123   3.003  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.772   0.729   2.971  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.002  -0.182   5.121  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.345   0.213   5.742  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.278   0.076   7.268  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -4.105  -1.398   7.667  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -5.117  -1.745   8.702  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.543  -1.288   3.483  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.249   1.214   3.516  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.840  -1.243   5.238  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.208   0.362   5.607  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.571   1.239   5.484  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.121  -0.432   5.361  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -3.440   0.651   7.641  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -5.192   0.456   7.700  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -4.247  -2.035   6.805  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -3.113  -1.553   8.068  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -4.908  -2.685   9.091  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.064  -1.749   8.269  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -5.088  -1.038   9.465  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.508  -1.362   2.541  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.259  -1.836   1.949  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.178  -0.972   0.765  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.372  -0.775   0.554  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.437  -3.284   1.477  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.883  -4.182   2.646  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       0.892  -3.801   0.923  1.00  0.00           C  
ATOM    115  CD1 ILE A 260      -0.014  -3.932   3.885  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.254  -1.991   2.630  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.517  -1.805   2.693  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -1.185  -3.312   0.695  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.914  -3.968   2.886  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.795  -5.216   2.351  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.706  -3.395   1.507  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       0.998  -3.493  -0.107  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       0.912  -4.879   0.980  1.00  0.00           H  
ATOM    124 HD11 ILE A 260      -0.349  -3.036   4.387  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.018  -3.815   3.588  1.00  0.00           H  
ATOM    126 HD13 ILE A 260      -0.099  -4.774   4.557  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.768  -0.460  -0.008  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.410   0.365  -1.147  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.520   1.481  -0.693  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.398   1.906  -1.433  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.704  -0.636   0.183  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.088  -0.246  -1.888  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -1.302   0.796  -1.574  1.00  0.00           H  
ATOM    134  N   SER A 262       0.340   1.945   0.535  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.200   2.996   1.058  1.00  0.00           C  
ATOM    136  C   SER A 262       2.665   2.550   1.011  1.00  0.00           C  
ATOM    137  O   SER A 262       3.562   3.360   0.780  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.807   3.326   2.495  1.00  0.00           C  
ATOM    139  OG  SER A 262       1.548   4.455   2.937  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.365   1.567   1.099  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.083   3.879   0.448  1.00  0.00           H  
ATOM    142  HB2 SER A 262      -0.246   3.555   2.538  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.015   2.475   3.128  1.00  0.00           H  
ATOM    144  HG  SER A 262       1.217   5.227   2.471  1.00  0.00           H  
ATOM    145  N   THR A 263       2.896   1.254   1.227  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.253   0.705   1.201  1.00  0.00           C  
ATOM    147  C   THR A 263       4.824   0.754  -0.218  1.00  0.00           C  
ATOM    148  O   THR A 263       6.039   0.718  -0.418  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.242  -0.743   1.696  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.513  -1.547   0.779  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.579  -0.809   3.074  1.00  0.00           C  
ATOM    152  H   THR A 263       2.140   0.655   1.402  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.882   1.292   1.853  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.254  -1.108   1.771  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.228  -2.338   1.241  1.00  0.00           H  
ATOM    156 HG21 THR A 263       2.533  -0.551   2.984  1.00  0.00           H  
ATOM    157 HG22 THR A 263       4.065  -0.115   3.741  1.00  0.00           H  
ATOM    158 HG23 THR A 263       3.669  -1.811   3.469  1.00  0.00           H  
ATOM    159  N   GLU A 264       3.925   0.828  -1.193  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.300   0.876  -2.606  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.235   2.051  -2.901  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.061   1.984  -3.809  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.039   0.961  -3.479  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.425   0.880  -4.957  1.00  0.00           C  
ATOM    165  CD  GLU A 264       2.187   1.069  -5.828  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       1.119   1.268  -5.271  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       2.324   1.017  -7.040  1.00  0.00           O  
ATOM    168  H   GLU A 264       2.973   0.851  -0.958  1.00  0.00           H  
ATOM    169  HA  GLU A 264       4.820  -0.038  -2.850  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.385   0.135  -3.237  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.527   1.888  -3.293  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.145   1.652  -5.184  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       3.860  -0.087  -5.162  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.074   3.137  -2.154  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.889   4.337  -2.358  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.393   4.063  -2.278  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.177   4.775  -2.905  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.538   5.405  -1.320  1.00  0.00           C  
ATOM    179  CG  ASN A 265       6.117   5.026   0.038  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       6.486   3.871   0.255  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       6.227   5.932   0.971  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.382   3.140  -1.460  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.668   4.733  -3.335  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.950   6.354  -1.632  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       4.472   5.492  -1.240  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       5.938   6.853   0.800  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       6.601   5.693   1.846  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.810   3.077  -1.490  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.241   2.817  -1.351  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.966   4.134  -1.107  1.00  0.00           C  
ATOM    191  O   LEU A 266      10.307   4.857  -2.046  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.808   2.163  -2.614  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.050   0.875  -2.933  1.00  0.00           C  
ATOM    194  CD1 LEU A 266       9.717   0.184  -4.122  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.090  -0.055  -1.718  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.163   2.548  -0.978  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.403   2.162  -0.508  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.713   2.849  -3.444  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.852   1.931  -2.459  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.027   1.108  -3.178  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.774   0.078  -3.928  1.00  0.00           H  
ATOM    202 HD12 LEU A 266       9.573   0.781  -5.012  1.00  0.00           H  
ATOM    203 HD13 LEU A 266       9.279  -0.792  -4.269  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      10.039   0.052  -1.213  1.00  0.00           H  
ATOM    205 HD22 LEU A 266       8.969  -1.079  -2.042  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       8.291   0.203  -1.038  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.178   4.451   0.162  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.838   5.694   0.529  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.222   5.805  -0.116  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.632   6.893  -0.520  1.00  0.00           O  
ATOM    211  CB  LYS A 267      10.971   5.768   2.050  1.00  0.00           C  
ATOM    212  CG  LYS A 267      11.552   7.123   2.454  1.00  0.00           C  
ATOM    213  CD  LYS A 267      11.740   7.159   3.973  1.00  0.00           C  
ATOM    214  CE  LYS A 267      12.182   8.559   4.411  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      13.118   8.445   5.564  1.00  0.00           N  
ATOM    216  H   LYS A 267       9.867   3.847   0.867  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.222   6.518   0.194  1.00  0.00           H  
ATOM    218  HB2 LYS A 267       9.997   5.649   2.501  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      11.625   4.982   2.393  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      12.506   7.265   1.968  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      10.874   7.909   2.158  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      10.805   6.911   4.456  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      12.493   6.441   4.261  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      12.679   9.059   3.593  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      11.314   9.130   4.707  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      13.973   9.003   5.372  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      13.378   7.446   5.702  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      12.656   8.806   6.422  1.00  0.00           H  
ATOM    229  N   HIS A 268      12.936   4.680  -0.210  1.00  0.00           N  
ATOM    230  CA  HIS A 268      14.273   4.665  -0.810  1.00  0.00           C  
ATOM    231  C   HIS A 268      14.429   5.784  -1.843  1.00  0.00           C  
ATOM    232  O   HIS A 268      15.506   6.352  -1.914  1.00  0.00           O  
ATOM    233  CB  HIS A 268      14.536   3.274  -1.439  1.00  0.00           C  
ATOM    234  CG  HIS A 268      14.543   3.326  -2.954  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      15.350   4.199  -3.670  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      13.849   2.604  -3.895  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      15.126   3.977  -4.980  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      14.219   3.016  -5.172  1.00  0.00           N  
ATOM    239  OXT HIS A 268      13.466   6.059  -2.538  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.556   3.842   0.129  1.00  0.00           H  
ATOM    241  HA  HIS A 268      14.998   4.827  -0.027  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      15.492   2.907  -1.100  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      13.765   2.591  -1.111  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      15.968   4.859  -3.292  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      13.125   1.834  -3.677  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      15.625   4.507  -5.778  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      13.886   2.673  -6.028  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 254      -9.258  -6.340   2.905  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -9.524  -6.482   1.475  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.219  -6.423   0.690  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.232  -5.862   1.163  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.454  -5.365   0.999  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -11.803  -5.506   1.703  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.744  -4.388   1.241  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -13.143  -4.603  -0.224  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -13.338  -6.058  -0.489  1.00  0.00           N  
ATOM     10  H1  LYS A 254      -9.388  -5.475   3.346  1.00  0.00           H  
ATOM     11  HA  LYS A 254      -9.999  -7.434   1.298  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -10.019  -4.405   1.238  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.596  -5.443  -0.068  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -12.232  -6.469   1.469  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -11.655  -5.429   2.769  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -13.631  -4.388   1.858  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -12.243  -3.436   1.337  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -14.066  -4.078  -0.423  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -12.366  -4.221  -0.870  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -13.978  -6.182  -1.297  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -13.750  -6.509   0.354  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -12.418  -6.496  -0.705  1.00  0.00           H  
ATOM     23  N   ASN A 255      -8.209  -6.999  -0.506  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -6.998  -6.987  -1.315  1.00  0.00           C  
ATOM     25  C   ASN A 255      -6.902  -5.695  -2.113  1.00  0.00           C  
ATOM     26  O   ASN A 255      -5.955  -5.491  -2.872  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.002  -8.186  -2.264  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -7.002  -9.488  -1.466  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -6.679  -9.488  -0.277  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -7.346 -10.606  -2.048  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.018  -7.437  -0.845  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -6.140  -7.051  -0.664  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.885  -8.145  -2.886  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -6.122  -8.149  -2.890  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -7.603 -10.608  -2.994  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -7.344 -11.446  -1.539  1.00  0.00           H  
ATOM     37  N   VAL A 256      -7.865  -4.806  -1.908  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -7.853  -3.517  -2.583  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.049  -2.416  -1.555  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.654  -2.654  -0.509  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -8.970  -3.462  -3.628  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -8.797  -4.614  -4.615  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.331  -3.596  -2.941  1.00  0.00           C  
ATOM     44  H   VAL A 256      -8.579  -5.008  -1.268  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -6.900  -3.375  -3.074  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -8.922  -2.522  -4.160  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -9.564  -4.556  -5.374  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -8.883  -5.554  -4.088  1.00  0.00           H  
ATOM     49 HG13 VAL A 256      -7.825  -4.550  -5.078  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.524  -2.715  -2.346  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -10.329  -4.468  -2.303  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -11.102  -3.699  -3.691  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.561  -1.216  -1.847  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.732  -0.102  -0.917  1.00  0.00           C  
ATOM     55  C   LYS A 257      -7.047  -0.432   0.410  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.651  -0.280   1.472  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -9.229   0.151  -0.666  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.982   0.352  -1.992  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.485   1.607  -2.717  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -10.384   1.884  -3.923  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -11.689   2.420  -3.448  1.00  0.00           N  
ATOM     62  H   LYS A 257      -7.094  -1.073  -2.699  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -7.283   0.784  -1.331  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.653  -0.686  -0.136  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -9.338   1.040  -0.062  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -9.824  -0.509  -2.624  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -11.041   0.452  -1.788  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.516   2.450  -2.043  1.00  0.00           H  
ATOM     69  HD3 LYS A 257      -8.474   1.457  -3.062  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -9.911   2.607  -4.573  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -10.549   0.964  -4.466  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.562   2.877  -2.523  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -12.373   1.640  -3.360  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -12.047   3.118  -4.130  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.812  -0.936   0.354  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.113  -1.339   1.580  1.00  0.00           C  
ATOM     77  C   SER A 258      -3.845  -0.524   1.853  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.162  -0.060   0.940  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.741  -2.820   1.477  1.00  0.00           C  
ATOM     80  OG  SER A 258      -5.924  -3.588   1.295  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.385  -1.085  -0.517  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.782  -1.220   2.419  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.091  -2.972   0.633  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -4.234  -3.128   2.381  1.00  0.00           H  
ATOM     85  HG  SER A 258      -5.779  -4.455   1.684  1.00  0.00           H  
ATOM     86  N   LYS A 259      -3.560  -0.371   3.145  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -2.393   0.365   3.629  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.099  -0.226   3.065  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.117   0.489   2.866  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -2.350   0.333   5.162  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -3.638   0.922   5.775  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -3.785   2.409   5.417  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -4.938   3.021   6.220  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -6.218   2.343   5.871  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.159  -0.778   3.807  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -2.465   1.388   3.302  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -2.242  -0.691   5.488  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -1.500   0.903   5.505  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.493   0.381   5.399  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -3.598   0.820   6.850  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -2.868   2.930   5.645  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.003   2.513   4.366  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -4.746   2.899   7.276  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -5.014   4.074   5.990  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -6.123   1.879   4.945  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -6.983   3.049   5.831  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -6.441   1.630   6.595  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.095  -1.535   2.828  1.00  0.00           N  
ATOM    109  CA  ILE A 260       0.098  -2.207   2.312  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.561  -1.545   1.018  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.761  -1.462   0.758  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.189  -3.689   2.042  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.673  -4.395   3.321  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.095  -4.360   1.554  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       0.237  -4.048   4.504  1.00  0.00           C  
ATOM    116  H   ILE A 260      -1.899  -2.060   3.018  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.890  -2.127   3.037  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.947  -3.772   1.276  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.681  -4.078   3.543  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.663  -5.462   3.164  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.261  -4.108   0.517  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       0.999  -5.430   1.653  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       1.929  -4.015   2.147  1.00  0.00           H  
ATOM    124 HD11 ILE A 260      -0.014  -3.068   4.878  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.268  -4.058   4.182  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       0.100  -4.778   5.287  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.373  -1.063   0.209  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.002  -0.409  -1.029  1.00  0.00           C  
ATOM    129  C   GLY A 261       1.024   0.674  -0.731  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.900   0.949  -1.543  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.311  -1.137   0.450  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.424  -1.140  -1.706  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.874   0.039  -1.480  1.00  0.00           H  
ATOM    134  N   SER A 262       0.935   1.271   0.452  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.896   2.294   0.829  1.00  0.00           C  
ATOM    136  C   SER A 262       3.300   1.701   0.745  1.00  0.00           C  
ATOM    137  O   SER A 262       4.255   2.383   0.378  1.00  0.00           O  
ATOM    138  CB  SER A 262       1.624   2.789   2.250  1.00  0.00           C  
ATOM    139  OG  SER A 262       2.472   3.892   2.532  1.00  0.00           O  
ATOM    140  H   SER A 262       0.234   1.005   1.082  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.819   3.125   0.142  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.597   3.102   2.333  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.811   1.986   2.950  1.00  0.00           H  
ATOM    144  HG  SER A 262       1.979   4.697   2.361  1.00  0.00           H  
ATOM    145  N   THR A 263       3.405   0.409   1.062  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.686  -0.287   0.993  1.00  0.00           C  
ATOM    147  C   THR A 263       5.250  -0.166  -0.416  1.00  0.00           C  
ATOM    148  O   THR A 263       6.457  -0.014  -0.607  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.511  -1.766   1.352  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.882  -1.877   2.620  1.00  0.00           O  
ATOM    151  CG2 THR A 263       5.879  -2.442   1.404  1.00  0.00           C  
ATOM    152  H   THR A 263       2.600  -0.087   1.328  1.00  0.00           H  
ATOM    153  HA  THR A 263       5.374   0.166   1.690  1.00  0.00           H  
ATOM    154  HB  THR A 263       3.906  -2.252   0.603  1.00  0.00           H  
ATOM    155  HG1 THR A 263       2.941  -1.995   2.476  1.00  0.00           H  
ATOM    156 HG21 THR A 263       6.245  -2.598   0.399  1.00  0.00           H  
ATOM    157 HG22 THR A 263       5.786  -3.392   1.906  1.00  0.00           H  
ATOM    158 HG23 THR A 263       6.569  -1.815   1.946  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.356  -0.230  -1.398  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.751  -0.126  -2.797  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.529   1.168  -3.040  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.441   1.203  -3.864  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.515  -0.201  -3.701  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.961  -0.214  -5.166  1.00  0.00           C  
ATOM    165  CD  GLU A 264       2.745  -0.186  -6.089  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       1.640  -0.130  -5.580  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       2.942  -0.222  -7.293  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.408  -0.348  -1.175  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.396  -0.960  -3.031  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.975  -1.114  -3.482  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.873   0.647  -3.521  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.578   0.654  -5.357  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.534  -1.108  -5.357  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.184   2.218  -2.301  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.885   3.494  -2.434  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.378   3.271  -2.233  1.00  0.00           C  
ATOM    177  O   ASN A 265       8.201   3.972  -2.819  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.393   4.504  -1.392  1.00  0.00           C  
ATOM    179  CG  ASN A 265       3.909   4.796  -1.590  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       3.153   4.841  -0.621  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       3.450   5.008  -2.791  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.464   2.130  -1.643  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.715   3.890  -3.423  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.549   4.101  -0.403  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       5.954   5.420  -1.495  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       4.055   4.980  -3.560  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       2.497   5.198  -2.924  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.700   2.302  -1.374  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.084   1.965  -1.047  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.711   3.046  -0.178  1.00  0.00           C  
ATOM    191  O   LEU A 266      10.490   2.739   0.719  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.922   1.772  -2.321  1.00  0.00           C  
ATOM    193  CG  LEU A 266      11.340   1.311  -1.952  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      11.318  -0.146  -1.484  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      12.247   1.436  -3.180  1.00  0.00           C  
ATOM    196  H   LEU A 266       6.977   1.803  -0.937  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.085   1.040  -0.491  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.455   1.028  -2.949  1.00  0.00           H  
ATOM    199  HB3 LEU A 266       9.987   2.703  -2.860  1.00  0.00           H  
ATOM    200  HG  LEU A 266      11.730   1.932  -1.158  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      10.983  -0.193  -0.460  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      12.314  -0.560  -1.555  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      10.647  -0.717  -2.109  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      13.164   0.894  -3.005  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      12.471   2.478  -3.355  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      11.743   1.026  -4.044  1.00  0.00           H  
ATOM    207  N   LYS A 267       9.369   4.301  -0.442  1.00  0.00           N  
ATOM    208  CA  LYS A 267       9.917   5.398   0.350  1.00  0.00           C  
ATOM    209  C   LYS A 267      11.437   5.419   0.168  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.190   5.572   1.128  1.00  0.00           O  
ATOM    211  CB  LYS A 267       9.535   5.190   1.826  1.00  0.00           C  
ATOM    212  CG  LYS A 267       9.889   6.414   2.681  1.00  0.00           C  
ATOM    213  CD  LYS A 267       9.538   6.106   4.141  1.00  0.00           C  
ATOM    214  CE  LYS A 267       9.745   7.351   5.001  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      11.183   7.459   5.373  1.00  0.00           N  
ATOM    216  H   LYS A 267       8.740   4.492  -1.168  1.00  0.00           H  
ATOM    217  HA  LYS A 267       9.502   6.332  -0.001  1.00  0.00           H  
ATOM    218  HB2 LYS A 267       8.473   5.010   1.891  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      10.062   4.331   2.211  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      10.940   6.633   2.602  1.00  0.00           H  
ATOM    221  HG3 LYS A 267       9.314   7.266   2.350  1.00  0.00           H  
ATOM    222  HD2 LYS A 267       8.506   5.793   4.202  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      10.174   5.312   4.502  1.00  0.00           H  
ATOM    224  HE2 LYS A 267       9.448   8.228   4.445  1.00  0.00           H  
ATOM    225  HE3 LYS A 267       9.146   7.273   5.898  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      11.347   6.965   6.273  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      11.439   8.461   5.474  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      11.768   7.024   4.631  1.00  0.00           H  
ATOM    229  N   HIS A 268      11.865   5.237  -1.087  1.00  0.00           N  
ATOM    230  CA  HIS A 268      13.290   5.204  -1.440  1.00  0.00           C  
ATOM    231  C   HIS A 268      14.174   4.989  -0.216  1.00  0.00           C  
ATOM    232  O   HIS A 268      15.107   5.756  -0.041  1.00  0.00           O  
ATOM    233  CB  HIS A 268      13.709   6.497  -2.142  1.00  0.00           C  
ATOM    234  CG  HIS A 268      12.973   6.633  -3.448  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      11.900   7.497  -3.607  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      13.141   6.014  -4.663  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      11.470   7.378  -4.879  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.194   6.489  -5.566  1.00  0.00           N  
ATOM    239  OXT HIS A 268      13.904   4.062   0.529  1.00  0.00           O  
ATOM    240  H   HIS A 268      11.201   5.103  -1.795  1.00  0.00           H  
ATOM    241  HA  HIS A 268      13.449   4.382  -2.122  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      13.474   7.340  -1.508  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      14.773   6.474  -2.329  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      11.526   8.087  -2.921  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      13.879   5.253  -4.876  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      10.641   7.933  -5.292  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      12.080   6.226  -6.504  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 254     -11.478  -8.111   0.960  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -11.484  -8.066  -0.499  1.00  0.00           C  
ATOM      3  C   LYS A 254     -10.048  -8.101  -0.946  1.00  0.00           C  
ATOM      4  O   LYS A 254      -9.717  -8.395  -2.094  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -12.028  -6.723  -0.972  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -13.330  -6.426  -0.280  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -14.383  -7.463  -0.615  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -15.678  -6.985   0.005  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -16.530  -8.156   0.361  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -11.204  -8.928   1.423  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -12.044  -8.882  -0.922  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -11.318  -5.945  -0.741  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -12.190  -6.756  -2.040  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -13.170  -6.418   0.788  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -13.681  -5.453  -0.592  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -14.492  -7.547  -1.689  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -14.112  -8.416  -0.191  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -15.448  -6.413   0.899  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -16.192  -6.355  -0.698  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -16.190  -8.572   1.252  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -16.474  -8.866  -0.398  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -17.515  -7.847   0.479  1.00  0.00           H  
ATOM     23  N   ASN A 255      -9.226  -7.710  -0.002  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -7.812  -7.572  -0.198  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.552  -6.549  -1.293  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.606  -6.696  -2.066  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -7.214  -8.917  -0.617  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -5.690  -8.827  -0.634  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -5.085  -8.752  -1.703  1.00  0.00           O  
ATOM     30  ND2 ASN A 255      -5.032  -8.837   0.491  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.603  -7.445   0.864  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.348  -7.247   0.720  1.00  0.00           H  
ATOM     33  HB2 ASN A 255      -7.521  -9.681   0.081  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -7.565  -9.171  -1.605  1.00  0.00           H  
ATOM     35 HD21 ASN A 255      -5.514  -8.901   1.341  1.00  0.00           H  
ATOM     36 HD22 ASN A 255      -4.054  -8.780   0.485  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.356  -5.466  -1.330  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -8.103  -4.416  -2.328  1.00  0.00           C  
ATOM     39  C   VAL A 256      -8.075  -3.031  -1.684  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.758  -2.778  -0.692  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -9.173  -4.444  -3.425  1.00  0.00           C  
ATOM     42  CG1 VAL A 256      -9.190  -5.825  -4.088  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -10.559  -4.129  -2.820  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.108  -5.367  -0.667  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -7.140  -4.594  -2.786  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -8.930  -3.700  -4.171  1.00  0.00           H  
ATOM     47 HG11 VAL A 256      -9.102  -6.587  -3.331  1.00  0.00           H  
ATOM     48 HG12 VAL A 256      -8.362  -5.903  -4.776  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -10.119  -5.956  -4.625  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -10.492  -4.111  -1.742  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -11.274  -4.882  -3.122  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -10.889  -3.162  -3.171  1.00  0.00           H  
ATOM     53  N   LYS A 257      -7.303  -2.131  -2.289  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -7.203  -0.750  -1.817  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.682  -0.685  -0.379  1.00  0.00           C  
ATOM     56  O   LYS A 257      -7.174   0.108   0.421  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -8.575  -0.075  -1.898  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -9.036  -0.017  -3.357  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -10.352   0.762  -3.446  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -10.871   0.724  -4.884  1.00  0.00           C  
ATOM     61  NZ  LYS A 257      -9.835   1.291  -5.795  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.805  -2.395  -3.093  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -6.519  -0.213  -2.456  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -9.288  -0.639  -1.317  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -8.506   0.928  -1.505  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -8.283   0.478  -3.954  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -9.189  -1.020  -3.728  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -11.081   0.310  -2.788  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.187   1.786  -3.151  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -11.082  -0.297  -5.167  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -11.774   1.313  -4.957  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257      -9.361   2.090  -5.327  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -10.288   1.621  -6.672  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257      -9.132   0.559  -6.020  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.702  -1.518  -0.045  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.159  -1.521   1.312  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.393  -0.231   1.639  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.797   0.395   0.763  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.243  -2.730   1.492  1.00  0.00           C  
ATOM     80  OG  SER A 258      -4.990  -3.917   1.264  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.341  -2.139  -0.713  1.00  0.00           H  
ATOM     82  HA  SER A 258      -5.979  -1.612   2.008  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -3.440  -2.681   0.780  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -3.836  -2.731   2.495  1.00  0.00           H  
ATOM     85  HG  SER A 258      -4.870  -4.493   2.023  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.384   0.120   2.926  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.658   1.296   3.412  1.00  0.00           C  
ATOM     88  C   LYS A 259      -2.166   1.172   3.111  1.00  0.00           C  
ATOM     89  O   LYS A 259      -1.466   2.164   2.914  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.846   1.450   4.926  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -5.316   1.724   5.239  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -5.476   1.996   6.737  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -6.960   2.143   7.071  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -7.617   2.995   6.039  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.857  -0.447   3.573  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -4.045   2.178   2.922  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.536   0.540   5.419  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -3.245   2.274   5.281  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -5.651   2.584   4.677  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.907   0.863   4.968  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -5.057   1.174   7.300  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.960   2.910   6.993  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -7.424   1.169   7.084  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -7.067   2.606   8.041  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -8.474   3.426   6.441  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -7.875   2.407   5.220  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -6.963   3.743   5.739  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.694  -0.070   3.148  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.278  -0.386   2.954  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.259   0.117   1.616  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.464   0.295   1.464  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.070  -1.904   3.033  1.00  0.00           C  
ATOM    113  CG1 ILE A 260       1.412  -2.225   3.244  1.00  0.00           C  
ATOM    114  CG2 ILE A 260      -0.491  -2.508   1.698  1.00  0.00           C  
ATOM    115  CD1 ILE A 260       1.558  -3.638   3.797  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.314  -0.801   3.359  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.284   0.076   3.749  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.662  -2.321   3.836  1.00  0.00           H  
ATOM    119 HG12 ILE A 260       1.920  -2.173   2.295  1.00  0.00           H  
ATOM    120 HG13 ILE A 260       1.852  -1.521   3.935  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       0.309  -2.356   0.982  1.00  0.00           H  
ATOM    122 HG22 ILE A 260      -1.380  -2.015   1.350  1.00  0.00           H  
ATOM    123 HG23 ILE A 260      -0.676  -3.562   1.817  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       0.928  -4.310   3.235  1.00  0.00           H  
ATOM    125 HD12 ILE A 260       1.262  -3.647   4.836  1.00  0.00           H  
ATOM    126 HD13 ILE A 260       2.588  -3.949   3.711  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.611   0.318   0.634  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.143   0.757  -0.665  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.766   1.954  -0.482  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.732   2.123  -1.217  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.555   0.146   0.776  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.399  -0.044  -1.144  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.987   1.040  -1.274  1.00  0.00           H  
ATOM    134  N   SER A 262       0.493   2.759   0.529  1.00  0.00           N  
ATOM    135  CA  SER A 262       1.357   3.890   0.799  1.00  0.00           C  
ATOM    136  C   SER A 262       2.782   3.381   1.037  1.00  0.00           C  
ATOM    137  O   SER A 262       3.756   4.028   0.649  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.863   4.653   2.026  1.00  0.00           C  
ATOM    139  OG  SER A 262      -0.495   5.029   1.830  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.268   2.567   1.117  1.00  0.00           H  
ATOM    141  HA  SER A 262       1.353   4.552  -0.055  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.932   4.023   2.895  1.00  0.00           H  
ATOM    143  HB3 SER A 262       1.475   5.533   2.172  1.00  0.00           H  
ATOM    144  HG  SER A 262      -0.996   4.742   2.597  1.00  0.00           H  
ATOM    145  N   THR A 263       2.888   2.203   1.668  1.00  0.00           N  
ATOM    146  CA  THR A 263       4.195   1.601   1.943  1.00  0.00           C  
ATOM    147  C   THR A 263       4.863   1.125   0.658  1.00  0.00           C  
ATOM    148  O   THR A 263       6.071   0.887   0.621  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.085   0.441   2.926  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.350  -0.602   2.335  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.392   0.913   4.202  1.00  0.00           C  
ATOM    152  H   THR A 263       2.077   1.730   1.945  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.809   2.342   2.383  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.075   0.087   3.172  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.612  -0.661   1.415  1.00  0.00           H  
ATOM    156 HG21 THR A 263       3.784   1.880   4.487  1.00  0.00           H  
ATOM    157 HG22 THR A 263       3.575   0.204   4.997  1.00  0.00           H  
ATOM    158 HG23 THR A 263       2.332   0.993   4.026  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.063   0.973  -0.389  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.570   0.508  -1.674  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.712   1.398  -2.170  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.624   0.922  -2.844  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.430   0.459  -2.696  1.00  0.00           C  
ATOM    164  CG  GLU A 264       3.940  -0.153  -4.003  1.00  0.00           C  
ATOM    165  CD  GLU A 264       2.841  -0.110  -5.061  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       1.770   0.388  -4.755  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       3.088  -0.570  -6.165  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.108   1.167  -0.294  1.00  0.00           H  
ATOM    169  HA  GLU A 264       4.953  -0.493  -1.543  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       2.629  -0.152  -2.305  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       3.059   1.455  -2.883  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.797   0.404  -4.349  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.226  -1.179  -3.829  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.663   2.687  -1.840  1.00  0.00           N  
ATOM    175  CA  ASN A 265       6.715   3.608  -2.272  1.00  0.00           C  
ATOM    176  C   ASN A 265       8.086   3.088  -1.838  1.00  0.00           C  
ATOM    177  O   ASN A 265       9.075   3.249  -2.554  1.00  0.00           O  
ATOM    178  CB  ASN A 265       6.478   4.991  -1.663  1.00  0.00           C  
ATOM    179  CG  ASN A 265       5.148   5.555  -2.148  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       4.363   6.069  -1.352  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       4.851   5.498  -3.417  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.917   3.021  -1.300  1.00  0.00           H  
ATOM    183  HA  ASN A 265       6.692   3.688  -3.348  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       6.461   4.908  -0.585  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       7.276   5.654  -1.960  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       5.481   5.093  -4.050  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       3.997   5.859  -3.738  1.00  0.00           H  
ATOM    188  N   LEU A 266       8.126   2.450  -0.673  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.365   1.877  -0.152  1.00  0.00           C  
ATOM    190  C   LEU A 266      10.417   2.943   0.151  1.00  0.00           C  
ATOM    191  O   LEU A 266      10.403   3.558   1.217  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.921   0.848  -1.140  1.00  0.00           C  
ATOM    193  CG  LEU A 266      11.163   0.182  -0.542  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      10.753  -0.685   0.647  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      11.822  -0.698  -1.605  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.298   2.341  -0.161  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.133   1.364   0.768  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.168   0.098  -1.342  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.191   1.340  -2.060  1.00  0.00           H  
ATOM    200  HG  LEU A 266      11.862   0.934  -0.213  1.00  0.00           H  
ATOM    201 HD11 LEU A 266       9.783  -1.121   0.463  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      10.708  -0.067   1.532  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      11.481  -1.466   0.793  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      11.979  -0.119  -2.505  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      11.184  -1.541  -1.825  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      12.774  -1.055  -1.238  1.00  0.00           H  
ATOM    207  N   LYS A 267      11.339   3.143  -0.791  1.00  0.00           N  
ATOM    208  CA  LYS A 267      12.410   4.121  -0.614  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.453   5.053  -1.811  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.411   4.614  -2.959  1.00  0.00           O  
ATOM    211  CB  LYS A 267      13.761   3.402  -0.473  1.00  0.00           C  
ATOM    212  CG  LYS A 267      14.887   4.409  -0.177  1.00  0.00           C  
ATOM    213  CD  LYS A 267      14.817   4.886   1.277  1.00  0.00           C  
ATOM    214  CE  LYS A 267      15.999   5.812   1.560  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      17.247   5.004   1.651  1.00  0.00           N  
ATOM    216  H   LYS A 267      11.305   2.614  -1.613  1.00  0.00           H  
ATOM    217  HA  LYS A 267      12.216   4.696   0.275  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      13.703   2.688   0.335  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      13.983   2.883  -1.393  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      15.842   3.934  -0.349  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      14.789   5.259  -0.837  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      13.898   5.423   1.444  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      14.865   4.034   1.939  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      16.091   6.532   0.761  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      15.835   6.328   2.494  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      17.600   5.020   2.627  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      17.966   5.405   1.014  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      17.046   4.023   1.373  1.00  0.00           H  
ATOM    229  N   HIS A 268      12.509   6.346  -1.528  1.00  0.00           N  
ATOM    230  CA  HIS A 268      12.525   7.352  -2.582  1.00  0.00           C  
ATOM    231  C   HIS A 268      13.933   7.913  -2.766  1.00  0.00           C  
ATOM    232  O   HIS A 268      14.435   7.851  -3.875  1.00  0.00           O  
ATOM    233  CB  HIS A 268      11.553   8.478  -2.212  1.00  0.00           C  
ATOM    234  CG  HIS A 268      10.524   7.952  -1.239  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      10.032   8.732  -0.206  1.00  0.00           N  
ATOM    236  CD2 HIS A 268       9.912   6.721  -1.105  1.00  0.00           C  
ATOM    237  CE1 HIS A 268       9.168   7.977   0.497  1.00  0.00           C  
ATOM    238  NE2 HIS A 268       9.058   6.745  -0.007  1.00  0.00           N  
ATOM    239  OXT HIS A 268      14.487   8.399  -1.793  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.518   6.634  -0.590  1.00  0.00           H  
ATOM    241  HA  HIS A 268      12.201   6.903  -3.510  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      12.096   9.292  -1.751  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      11.056   8.834  -3.101  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      10.268   9.664  -0.021  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      10.078   5.860  -1.741  1.00  0.00           H  
ATOM    246  HE1 HIS A 268       8.634   8.323   1.369  1.00  0.00           H  
ATOM    247  HE2 HIS A 268       8.499   6.013   0.325  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 254      -8.936  -3.995   1.163  1.00  0.00           N  
ATOM      2  CA  LYS A 254      -8.930  -5.455   1.131  1.00  0.00           C  
ATOM      3  C   LYS A 254      -8.188  -5.961  -0.099  1.00  0.00           C  
ATOM      4  O   LYS A 254      -7.015  -5.650  -0.299  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -10.366  -5.986   1.116  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -11.063  -5.610   2.422  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -12.502  -6.136   2.403  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -12.505  -7.670   2.430  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -11.361  -8.171   3.246  1.00  0.00           N  
ATOM     10  H1  LYS A 254      -9.762  -3.503   0.976  1.00  0.00           H  
ATOM     11  HA  LYS A 254      -8.433  -5.822   2.016  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -10.900  -5.552   0.284  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -10.351  -7.061   1.014  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -10.525  -6.036   3.255  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -11.080  -4.534   2.521  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -13.032  -5.761   3.266  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -12.997  -5.795   1.506  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -13.432  -8.019   2.861  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -12.417  -8.045   1.419  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -11.529  -9.163   3.506  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -11.274  -7.594   4.109  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -10.484  -8.103   2.694  1.00  0.00           H  
ATOM     23  N   ASN A 255      -8.884  -6.740  -0.921  1.00  0.00           N  
ATOM     24  CA  ASN A 255      -8.282  -7.280  -2.133  1.00  0.00           C  
ATOM     25  C   ASN A 255      -7.729  -6.160  -3.000  1.00  0.00           C  
ATOM     26  O   ASN A 255      -6.711  -6.328  -3.672  1.00  0.00           O  
ATOM     27  CB  ASN A 255      -9.319  -8.081  -2.925  1.00  0.00           C  
ATOM     28  CG  ASN A 255      -9.763  -9.298  -2.120  1.00  0.00           C  
ATOM     29  OD1 ASN A 255      -9.082  -9.698  -1.175  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -10.868  -9.913  -2.441  1.00  0.00           N  
ATOM     31  H   ASN A 255      -9.816  -6.952  -0.710  1.00  0.00           H  
ATOM     32  HA  ASN A 255      -7.468  -7.935  -1.858  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -10.175  -7.454  -3.129  1.00  0.00           H  
ATOM     34  HB3 ASN A 255      -8.885  -8.409  -3.857  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -11.406  -9.592  -3.196  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -11.160 -10.696  -1.928  1.00  0.00           H  
ATOM     37  N   VAL A 256      -8.401  -5.014  -2.978  1.00  0.00           N  
ATOM     38  CA  VAL A 256      -7.961  -3.869  -3.769  1.00  0.00           C  
ATOM     39  C   VAL A 256      -7.902  -2.614  -2.904  1.00  0.00           C  
ATOM     40  O   VAL A 256      -8.747  -2.408  -2.034  1.00  0.00           O  
ATOM     41  CB  VAL A 256      -8.923  -3.645  -4.940  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -10.296  -3.242  -4.391  1.00  0.00           C  
ATOM     43  CG2 VAL A 256      -8.375  -2.542  -5.874  1.00  0.00           C  
ATOM     44  H   VAL A 256      -9.205  -4.937  -2.423  1.00  0.00           H  
ATOM     45  HA  VAL A 256      -6.974  -4.069  -4.163  1.00  0.00           H  
ATOM     46  HB  VAL A 256      -9.025  -4.568  -5.495  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -10.224  -2.274  -3.916  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -10.624  -3.973  -3.667  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -11.008  -3.193  -5.202  1.00  0.00           H  
ATOM     50 HG21 VAL A 256      -8.141  -2.972  -6.838  1.00  0.00           H  
ATOM     51 HG22 VAL A 256      -7.478  -2.114  -5.450  1.00  0.00           H  
ATOM     52 HG23 VAL A 256      -9.115  -1.764  -6.001  1.00  0.00           H  
ATOM     53  N   LYS A 257      -6.891  -1.791  -3.157  1.00  0.00           N  
ATOM     54  CA  LYS A 257      -6.687  -0.546  -2.416  1.00  0.00           C  
ATOM     55  C   LYS A 257      -6.404  -0.821  -0.941  1.00  0.00           C  
ATOM     56  O   LYS A 257      -6.904  -0.110  -0.069  1.00  0.00           O  
ATOM     57  CB  LYS A 257      -7.929   0.353  -2.530  1.00  0.00           C  
ATOM     58  CG  LYS A 257      -8.166   0.721  -3.997  1.00  0.00           C  
ATOM     59  CD  LYS A 257      -9.418   1.597  -4.117  1.00  0.00           C  
ATOM     60  CE  LYS A 257      -9.151   2.973  -3.502  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -10.139   3.952  -4.038  1.00  0.00           N  
ATOM     62  H   LYS A 257      -6.255  -2.028  -3.864  1.00  0.00           H  
ATOM     63  HA  LYS A 257      -5.843  -0.022  -2.841  1.00  0.00           H  
ATOM     64  HB2 LYS A 257      -8.792  -0.165  -2.146  1.00  0.00           H  
ATOM     65  HB3 LYS A 257      -7.770   1.255  -1.961  1.00  0.00           H  
ATOM     66  HG2 LYS A 257      -7.311   1.262  -4.373  1.00  0.00           H  
ATOM     67  HG3 LYS A 257      -8.304  -0.178  -4.576  1.00  0.00           H  
ATOM     68  HD2 LYS A 257      -9.679   1.711  -5.159  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -10.236   1.126  -3.593  1.00  0.00           H  
ATOM     70  HE2 LYS A 257      -9.247   2.916  -2.428  1.00  0.00           H  
ATOM     71  HE3 LYS A 257      -8.152   3.295  -3.759  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -11.075   3.505  -4.096  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257      -9.840   4.261  -4.985  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -10.190   4.774  -3.404  1.00  0.00           H  
ATOM     75  N   SER A 258      -5.595  -1.841  -0.659  1.00  0.00           N  
ATOM     76  CA  SER A 258      -5.259  -2.163   0.728  1.00  0.00           C  
ATOM     77  C   SER A 258      -4.271  -1.146   1.306  1.00  0.00           C  
ATOM     78  O   SER A 258      -3.569  -0.459   0.565  1.00  0.00           O  
ATOM     79  CB  SER A 258      -4.649  -3.565   0.804  1.00  0.00           C  
ATOM     80  OG  SER A 258      -3.330  -3.534   0.277  1.00  0.00           O  
ATOM     81  H   SER A 258      -5.214  -2.377  -1.389  1.00  0.00           H  
ATOM     82  HA  SER A 258      -6.163  -2.145   1.319  1.00  0.00           H  
ATOM     83  HB2 SER A 258      -4.615  -3.889   1.831  1.00  0.00           H  
ATOM     84  HB3 SER A 258      -5.261  -4.253   0.232  1.00  0.00           H  
ATOM     85  HG  SER A 258      -3.278  -2.805  -0.349  1.00  0.00           H  
ATOM     86  N   LYS A 259      -4.204  -1.078   2.635  1.00  0.00           N  
ATOM     87  CA  LYS A 259      -3.276  -0.168   3.306  1.00  0.00           C  
ATOM     88  C   LYS A 259      -1.830  -0.466   2.915  1.00  0.00           C  
ATOM     89  O   LYS A 259      -0.992   0.433   2.858  1.00  0.00           O  
ATOM     90  CB  LYS A 259      -3.411  -0.279   4.826  1.00  0.00           C  
ATOM     91  CG  LYS A 259      -4.793   0.204   5.271  1.00  0.00           C  
ATOM     92  CD  LYS A 259      -4.911   0.080   6.796  1.00  0.00           C  
ATOM     93  CE  LYS A 259      -4.003   1.110   7.478  1.00  0.00           C  
ATOM     94  NZ  LYS A 259      -4.446   1.316   8.885  1.00  0.00           N  
ATOM     95  H   LYS A 259      -4.774  -1.667   3.174  1.00  0.00           H  
ATOM     96  HA  LYS A 259      -3.514   0.844   3.011  1.00  0.00           H  
ATOM     97  HB2 LYS A 259      -3.277  -1.309   5.124  1.00  0.00           H  
ATOM     98  HB3 LYS A 259      -2.651   0.331   5.291  1.00  0.00           H  
ATOM     99  HG2 LYS A 259      -4.925   1.237   4.981  1.00  0.00           H  
ATOM    100  HG3 LYS A 259      -5.555  -0.402   4.805  1.00  0.00           H  
ATOM    101  HD2 LYS A 259      -5.936   0.254   7.090  1.00  0.00           H  
ATOM    102  HD3 LYS A 259      -4.615  -0.912   7.099  1.00  0.00           H  
ATOM    103  HE2 LYS A 259      -2.984   0.751   7.477  1.00  0.00           H  
ATOM    104  HE3 LYS A 259      -4.054   2.048   6.944  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259      -5.474   1.170   8.952  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259      -4.212   2.285   9.184  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259      -3.960   0.636   9.503  1.00  0.00           H  
ATOM    108  N   ILE A 260      -1.544  -1.742   2.685  1.00  0.00           N  
ATOM    109  CA  ILE A 260      -0.193  -2.173   2.344  1.00  0.00           C  
ATOM    110  C   ILE A 260       0.323  -1.456   1.101  1.00  0.00           C  
ATOM    111  O   ILE A 260       1.504  -1.135   1.015  1.00  0.00           O  
ATOM    112  CB  ILE A 260      -0.181  -3.686   2.098  1.00  0.00           C  
ATOM    113  CG1 ILE A 260      -0.719  -4.437   3.332  1.00  0.00           C  
ATOM    114  CG2 ILE A 260       1.252  -4.143   1.820  1.00  0.00           C  
ATOM    115  CD1 ILE A 260      -0.075  -3.902   4.616  1.00  0.00           C  
ATOM    116  H   ILE A 260      -2.252  -2.414   2.772  1.00  0.00           H  
ATOM    117  HA  ILE A 260       0.464  -1.944   3.164  1.00  0.00           H  
ATOM    118  HB  ILE A 260      -0.799  -3.912   1.241  1.00  0.00           H  
ATOM    119 HG12 ILE A 260      -1.789  -4.302   3.389  1.00  0.00           H  
ATOM    120 HG13 ILE A 260      -0.498  -5.489   3.233  1.00  0.00           H  
ATOM    121 HG21 ILE A 260       1.494  -3.957   0.783  1.00  0.00           H  
ATOM    122 HG22 ILE A 260       1.341  -5.199   2.026  1.00  0.00           H  
ATOM    123 HG23 ILE A 260       1.934  -3.594   2.452  1.00  0.00           H  
ATOM    124 HD11 ILE A 260       0.979  -3.729   4.451  1.00  0.00           H  
ATOM    125 HD12 ILE A 260      -0.196  -4.631   5.405  1.00  0.00           H  
ATOM    126 HD13 ILE A 260      -0.553  -2.978   4.905  1.00  0.00           H  
ATOM    127  N   GLY A 261      -0.550  -1.202   0.141  1.00  0.00           N  
ATOM    128  CA  GLY A 261      -0.125  -0.525  -1.066  1.00  0.00           C  
ATOM    129  C   GLY A 261       0.579   0.781  -0.724  1.00  0.00           C  
ATOM    130  O   GLY A 261       1.504   1.186  -1.410  1.00  0.00           O  
ATOM    131  H   GLY A 261      -1.482  -1.470   0.241  1.00  0.00           H  
ATOM    132  HA2 GLY A 261       0.554  -1.167  -1.610  1.00  0.00           H  
ATOM    133  HA3 GLY A 261      -0.987  -0.312  -1.682  1.00  0.00           H  
ATOM    134  N   SER A 262       0.150   1.440   0.345  1.00  0.00           N  
ATOM    135  CA  SER A 262       0.791   2.692   0.733  1.00  0.00           C  
ATOM    136  C   SER A 262       2.265   2.458   1.067  1.00  0.00           C  
ATOM    137  O   SER A 262       3.099   3.344   0.874  1.00  0.00           O  
ATOM    138  CB  SER A 262       0.071   3.297   1.936  1.00  0.00           C  
ATOM    139  OG  SER A 262       0.283   2.478   3.077  1.00  0.00           O  
ATOM    140  H   SER A 262      -0.590   1.083   0.878  1.00  0.00           H  
ATOM    141  HA  SER A 262       0.728   3.384  -0.094  1.00  0.00           H  
ATOM    142  HB2 SER A 262       0.458   4.283   2.132  1.00  0.00           H  
ATOM    143  HB3 SER A 262      -0.988   3.366   1.720  1.00  0.00           H  
ATOM    144  HG  SER A 262       0.193   3.028   3.857  1.00  0.00           H  
ATOM    145  N   THR A 263       2.585   1.255   1.548  1.00  0.00           N  
ATOM    146  CA  THR A 263       3.971   0.919   1.878  1.00  0.00           C  
ATOM    147  C   THR A 263       4.799   0.819   0.597  1.00  0.00           C  
ATOM    148  O   THR A 263       6.023   0.952   0.611  1.00  0.00           O  
ATOM    149  CB  THR A 263       4.032  -0.408   2.638  1.00  0.00           C  
ATOM    150  OG1 THR A 263       3.619  -1.464   1.784  1.00  0.00           O  
ATOM    151  CG2 THR A 263       3.101  -0.344   3.852  1.00  0.00           C  
ATOM    152  H   THR A 263       1.884   0.582   1.668  1.00  0.00           H  
ATOM    153  HA  THR A 263       4.380   1.700   2.503  1.00  0.00           H  
ATOM    154  HB  THR A 263       5.041  -0.587   2.974  1.00  0.00           H  
ATOM    155  HG1 THR A 263       3.747  -2.290   2.253  1.00  0.00           H  
ATOM    156 HG21 THR A 263       2.076  -0.277   3.514  1.00  0.00           H  
ATOM    157 HG22 THR A 263       3.341   0.523   4.447  1.00  0.00           H  
ATOM    158 HG23 THR A 263       3.224  -1.235   4.447  1.00  0.00           H  
ATOM    159  N   GLU A 264       4.095   0.577  -0.502  1.00  0.00           N  
ATOM    160  CA  GLU A 264       4.706   0.443  -1.823  1.00  0.00           C  
ATOM    161  C   GLU A 264       5.493   1.694  -2.209  1.00  0.00           C  
ATOM    162  O   GLU A 264       6.412   1.624  -2.997  1.00  0.00           O  
ATOM    163  CB  GLU A 264       3.648   0.129  -2.883  1.00  0.00           C  
ATOM    164  CG  GLU A 264       4.337  -0.147  -4.225  1.00  0.00           C  
ATOM    165  CD  GLU A 264       3.289  -0.365  -5.313  1.00  0.00           C  
ATOM    166  OE1 GLU A 264       3.677  -0.622  -6.442  1.00  0.00           O  
ATOM    167  OE2 GLU A 264       2.112  -0.277  -4.999  1.00  0.00           O  
ATOM    168  H   GLU A 264       3.122   0.482  -0.424  1.00  0.00           H  
ATOM    169  HA  GLU A 264       5.398  -0.386  -1.784  1.00  0.00           H  
ATOM    170  HB2 GLU A 264       3.086  -0.743  -2.582  1.00  0.00           H  
ATOM    171  HB3 GLU A 264       2.979   0.965  -2.991  1.00  0.00           H  
ATOM    172  HG2 GLU A 264       4.958   0.694  -4.489  1.00  0.00           H  
ATOM    173  HG3 GLU A 264       4.952  -1.032  -4.139  1.00  0.00           H  
ATOM    174  N   ASN A 265       5.078   2.840  -1.706  1.00  0.00           N  
ATOM    175  CA  ASN A 265       5.716   4.115  -2.054  1.00  0.00           C  
ATOM    176  C   ASN A 265       7.249   4.057  -2.152  1.00  0.00           C  
ATOM    177  O   ASN A 265       7.846   5.013  -2.643  1.00  0.00           O  
ATOM    178  CB  ASN A 265       5.346   5.166  -1.007  1.00  0.00           C  
ATOM    179  CG  ASN A 265       6.113   4.902   0.283  1.00  0.00           C  
ATOM    180  OD1 ASN A 265       6.674   3.819   0.460  1.00  0.00           O  
ATOM    181  ND2 ASN A 265       6.176   5.829   1.199  1.00  0.00           N  
ATOM    182  H   ASN A 265       4.296   2.846  -1.110  1.00  0.00           H  
ATOM    183  HA  ASN A 265       5.326   4.443  -3.006  1.00  0.00           H  
ATOM    184  HB2 ASN A 265       5.601   6.147  -1.382  1.00  0.00           H  
ATOM    185  HB3 ASN A 265       4.291   5.124  -0.808  1.00  0.00           H  
ATOM    186 HD21 ASN A 265       5.730   6.689   1.060  1.00  0.00           H  
ATOM    187 HD22 ASN A 265       6.671   5.664   2.030  1.00  0.00           H  
ATOM    188  N   LEU A 266       7.903   2.987  -1.680  1.00  0.00           N  
ATOM    189  CA  LEU A 266       9.378   2.946  -1.747  1.00  0.00           C  
ATOM    190  C   LEU A 266       9.952   4.334  -1.468  1.00  0.00           C  
ATOM    191  O   LEU A 266      10.096   5.144  -2.384  1.00  0.00           O  
ATOM    192  CB  LEU A 266       9.887   2.496  -3.132  1.00  0.00           C  
ATOM    193  CG  LEU A 266       9.346   1.120  -3.518  1.00  0.00           C  
ATOM    194  CD1 LEU A 266       9.997   0.673  -4.827  1.00  0.00           C  
ATOM    195  CD2 LEU A 266       9.671   0.114  -2.414  1.00  0.00           C  
ATOM    196  H   LEU A 266       7.407   2.244  -1.278  1.00  0.00           H  
ATOM    197  HA  LEU A 266       9.746   2.257  -1.000  1.00  0.00           H  
ATOM    198  HB2 LEU A 266       9.567   3.213  -3.872  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      10.966   2.462  -3.120  1.00  0.00           H  
ATOM    200  HG  LEU A 266       8.291   1.172  -3.662  1.00  0.00           H  
ATOM    201 HD11 LEU A 266       9.769   1.389  -5.604  1.00  0.00           H  
ATOM    202 HD12 LEU A 266       9.614  -0.297  -5.106  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      11.067   0.613  -4.695  1.00  0.00           H  
ATOM    204 HD21 LEU A 266       8.931   0.186  -1.630  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      10.648   0.331  -2.007  1.00  0.00           H  
ATOM    206 HD23 LEU A 266       9.667  -0.886  -2.823  1.00  0.00           H  
ATOM    207  N   LYS A 267      10.277   4.619  -0.213  1.00  0.00           N  
ATOM    208  CA  LYS A 267      10.814   5.931   0.121  1.00  0.00           C  
ATOM    209  C   LYS A 267      12.077   6.208  -0.691  1.00  0.00           C  
ATOM    210  O   LYS A 267      12.335   7.346  -1.089  1.00  0.00           O  
ATOM    211  CB  LYS A 267      11.157   6.009   1.608  1.00  0.00           C  
ATOM    212  CG  LYS A 267       9.890   5.833   2.441  1.00  0.00           C  
ATOM    213  CD  LYS A 267      10.207   6.146   3.900  1.00  0.00           C  
ATOM    214  CE  LYS A 267      11.207   5.123   4.434  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      11.166   5.127   5.922  1.00  0.00           N  
ATOM    216  H   LYS A 267      10.145   3.951   0.492  1.00  0.00           H  
ATOM    217  HA  LYS A 267      10.068   6.679  -0.107  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      11.863   5.232   1.854  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      11.595   6.971   1.823  1.00  0.00           H  
ATOM    220  HG2 LYS A 267       9.124   6.505   2.083  1.00  0.00           H  
ATOM    221  HG3 LYS A 267       9.547   4.812   2.360  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      10.633   7.137   3.970  1.00  0.00           H  
ATOM    223  HD3 LYS A 267       9.300   6.100   4.485  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      10.950   4.140   4.067  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      12.203   5.383   4.102  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      10.335   4.596   6.248  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      11.107   6.108   6.263  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      12.028   4.681   6.293  1.00  0.00           H  
ATOM    229  N   HIS A 268      12.857   5.160  -0.943  1.00  0.00           N  
ATOM    230  CA  HIS A 268      14.086   5.301  -1.718  1.00  0.00           C  
ATOM    231  C   HIS A 268      14.771   6.640  -1.431  1.00  0.00           C  
ATOM    232  O   HIS A 268      14.596   7.148  -0.338  1.00  0.00           O  
ATOM    233  CB  HIS A 268      13.759   5.154  -3.214  1.00  0.00           C  
ATOM    234  CG  HIS A 268      13.424   6.495  -3.818  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      14.383   7.320  -4.390  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      12.235   7.171  -3.934  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      13.757   8.434  -4.817  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      12.445   8.393  -4.564  1.00  0.00           N  
ATOM    239  OXT HIS A 268      15.465   7.130  -2.308  1.00  0.00           O  
ATOM    240  H   HIS A 268      12.598   4.276  -0.607  1.00  0.00           H  
ATOM    241  HA  HIS A 268      14.762   4.505  -1.438  1.00  0.00           H  
ATOM    242  HB2 HIS A 268      14.614   4.735  -3.724  1.00  0.00           H  
ATOM    243  HB3 HIS A 268      12.916   4.489  -3.328  1.00  0.00           H  
ATOM    244  HD1 HIS A 268      15.341   7.129  -4.467  1.00  0.00           H  
ATOM    245  HD2 HIS A 268      11.278   6.807  -3.589  1.00  0.00           H  
ATOM    246  HE1 HIS A 268      14.254   9.262  -5.302  1.00  0.00           H  
ATOM    247  HE2 HIS A 268      11.777   9.078  -4.772  1.00  0.00           H  
TER     248      HIS A 268                                                      
ENDMDL                                                                          
MASTER      126    0    0    1    0    0    0    6  118    1    0    2          
END