HEADER    HYDROLASE                               07-FEB-06   2FXY              
TITLE     SOLUTION STRUCTURE OF 55-72 SEGMENT OF STAPHYLOCOCCAL NUCLEASE        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 18-MER PEPTIDE FROM THERMONUCLEASE;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SNASE;                                                      
COMPND   5 EC: 3.1.31.1;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN STAPHYLOCOCCUS AUREUS.          
KEYWDS    SNASE(55-72), SOLUTION STRUCTURE, HYDROLASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.WANG,L.SHAN,J.F.WANG                                                
REVDAT   4   09-MAR-22 2FXY    1       REMARK                                   
REVDAT   3   24-FEB-09 2FXY    1       VERSN                                    
REVDAT   2   26-DEC-06 2FXY    3       ATOM   REMARK HELIX                      
REVDAT   1   19-DEC-06 2FXY    0                                                
JRNL        AUTH   M.WANG,L.SHAN,J.F.WANG                                       
JRNL        TITL   TWO PEPTIDE FRAGMENTS G55-I72 AND K97-A109 FROM              
JRNL        TITL 2 STAPHYLOCOCCAL NUCLEASE EXHIBIT DIFFERENT BEHAVIORS IN       
JRNL        TITL 3 CONFORMATIONAL PREFERENCES FOR HELIX FORMATION               
JRNL        REF    BIOPOLYMERS                   V.  83   268 2006              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   16767771                                                     
JRNL        DOI    10.1002/BIP.20558                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FXY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036442.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM PEPTIDES; DSS, NAN3; 40%     
REMARK 210                                   TRIFLUOROETHANOL-D4, 60% H2O;      
REMARK 210                                   2.0MM PEPTIDES; DSS, NAN3; 40%     
REMARK 210                                   TRIFLUOROETHANOL-D4, 60% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY, 2D TOCSY, 2D ROESY;   
REMARK 210                                   2D_13C HSQC, 2D_13C HSQC-TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, CNS 1.1                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PRO A  56      -60.41    -91.11                                   
REMARK 500  1 ALA A  69       37.06   -146.31                                   
REMARK 500  2 PRO A  56      -60.31    -91.06                                   
REMARK 500  3 PRO A  56      -60.34    -91.12                                   
REMARK 500  3 ALA A  58      -64.72   -137.46                                   
REMARK 500  3 ALA A  69       36.90   -146.34                                   
REMARK 500  4 PRO A  56      -60.41    -91.13                                   
REMARK 500  4 ALA A  69       39.48   -153.10                                   
REMARK 500  5 PRO A  56      -60.38    -91.08                                   
REMARK 500  5 ALA A  69       38.27   -149.42                                   
REMARK 500  6 PRO A  56      -60.37    -91.13                                   
REMARK 500  6 ALA A  58      -72.29    -97.69                                   
REMARK 500  7 PRO A  56      -60.38    -91.08                                   
REMARK 500  7 ALA A  58      -69.25   -107.49                                   
REMARK 500  7 ALA A  69       39.57   -153.25                                   
REMARK 500  8 PRO A  56      -60.33    -91.15                                   
REMARK 500  9 PRO A  56      -60.37    -91.07                                   
REMARK 500  9 ALA A  69       35.03   -144.64                                   
REMARK 500  9 LYS A  71       34.26     70.61                                   
REMARK 500 10 PRO A  56      -60.36    -91.11                                   
REMARK 500 10 ALA A  58      -73.76   -104.97                                   
REMARK 500 10 ALA A  69       38.11   -149.07                                   
REMARK 500 11 PRO A  56      -60.40    -91.13                                   
REMARK 500 11 ALA A  58      -53.32   -131.20                                   
REMARK 500 11 ALA A  69       36.96   -146.28                                   
REMARK 500 12 PRO A  56      -60.35    -91.09                                   
REMARK 500 12 ALA A  69       39.49   -153.06                                   
REMARK 500 13 PRO A  56      -60.38    -91.04                                   
REMARK 500 14 PRO A  56      -60.31    -91.13                                   
REMARK 500 14 ALA A  69       38.24   -149.42                                   
REMARK 500 15 PRO A  56      -60.33    -91.08                                   
REMARK 500 15 ALA A  58      -67.12    -97.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FXZ   RELATED DB: PDB                                   
REMARK 900 A DIFFERENT FRAGMENT FROM THE SAME PROTEIN                           
DBREF  2FXY A   55    72  UNP    P00644   NUC_STAAU      137    154             
SEQRES   1 A   18  GLY PRO GLU ALA SER ALA PHE THR LYS LYS MET VAL GLU          
SEQRES   2 A   18  ASN ALA LYS LYS ILE                                          
HELIX    1   1 GLU A   57  ALA A   69  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  55       2.315  13.703 -11.400  1.00  0.00           N  
ATOM      2  CA  GLY A  55       2.523  13.182 -10.021  1.00  0.00           C  
ATOM      3  C   GLY A  55       3.240  11.845 -10.007  1.00  0.00           C  
ATOM      4  O   GLY A  55       3.295  11.158 -11.027  1.00  0.00           O  
ATOM      5  H1  GLY A  55       3.084  14.356 -11.655  1.00  0.00           H  
ATOM      6  H2  GLY A  55       1.410  14.211 -11.458  1.00  0.00           H  
ATOM      7  H3  GLY A  55       2.303  12.917 -12.081  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       3.107  13.897  -9.462  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       1.561  13.067  -9.543  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.803  11.444  -8.854  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.516  10.184  -8.716  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.603   9.049  -8.271  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.443   8.051  -8.973  1.00  0.00           O  
ATOM     14  CB  PRO A  56       5.543  10.508  -7.634  1.00  0.00           C  
ATOM     15  CG  PRO A  56       4.896  11.550  -6.773  1.00  0.00           C  
ATOM     16  CD  PRO A  56       3.790  12.191  -7.586  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.019   9.908  -9.627  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       5.767   9.614  -7.071  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       6.445  10.883  -8.094  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       4.485  11.086  -5.890  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       5.625  12.289  -6.491  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       2.839  12.073  -7.085  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       4.003  13.237  -7.753  1.00  0.00           H  
ATOM     24  N   GLU A  57       3.005   9.219  -7.097  1.00  0.00           N  
ATOM     25  CA  GLU A  57       2.098   8.232  -6.529  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.624   6.810  -6.715  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.852   5.873  -6.917  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.713   8.370  -7.159  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.422   7.979  -6.226  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.692   7.619  -6.972  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.827   8.026  -8.145  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.551   6.930  -6.383  1.00  0.00           O  
ATOM     33  H   GLU A  57       3.174  10.037  -6.599  1.00  0.00           H  
ATOM     34  HA  GLU A  57       2.023   8.439  -5.472  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.569   9.399  -7.456  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.664   7.740  -8.035  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.113   7.126  -5.641  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.632   8.809  -5.568  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.943   6.658  -6.645  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.571   5.353  -6.805  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.731   4.652  -5.460  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.287   3.517  -5.284  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.922   5.498  -7.490  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.506   7.443  -6.481  1.00  0.00           H  
ATOM     45  HA  ALA A  58       3.935   4.753  -7.439  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.333   6.473  -7.270  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       5.797   5.392  -8.557  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.593   4.734  -7.127  1.00  0.00           H  
ATOM     49  N   SER A  59       5.367   5.335  -4.514  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.585   4.777  -3.184  1.00  0.00           C  
ATOM     51  C   SER A  59       4.257   4.458  -2.504  1.00  0.00           C  
ATOM     52  O   SER A  59       4.158   3.505  -1.730  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.390   5.754  -2.325  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.350   6.447  -3.103  1.00  0.00           O  
ATOM     55  H   SER A  59       5.697   6.235  -4.715  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.147   3.863  -3.297  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.720   6.474  -1.878  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.901   5.207  -1.546  1.00  0.00           H  
ATOM     59  HG  SER A  59       8.023   6.816  -2.527  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.240   5.260  -2.798  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.918   5.063  -2.215  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.339   3.710  -2.612  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.916   2.930  -1.759  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.982   6.185  -2.638  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.381   6.003  -3.422  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.020   5.097  -1.139  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.291   7.108  -2.170  1.00  0.00           H  
ATOM     68  HB2 ALA A  60      -0.026   5.947  -2.333  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       1.017   6.296  -3.712  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.324   3.437  -3.914  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.797   2.176  -4.425  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.511   0.989  -3.792  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.926  -0.080  -3.618  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.939   2.119  -5.945  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.338   0.887  -6.564  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.847   0.356  -6.079  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       0.961   0.259  -7.631  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.400  -0.776  -6.647  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.413  -0.873  -8.203  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.769  -1.391  -7.710  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.676   4.098  -4.545  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.250   2.127  -4.168  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.448   2.978  -6.374  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       1.987   2.144  -6.203  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.342   0.837  -5.247  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       1.886   0.663  -8.017  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.324  -1.179  -6.260  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       0.909  -1.353  -9.034  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.198  -2.276  -8.156  1.00  0.00           H  
ATOM     90  N   THR A  62       2.776   1.188  -3.439  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.565   0.135  -2.813  1.00  0.00           C  
ATOM     92  C   THR A  62       3.259   0.039  -1.318  1.00  0.00           C  
ATOM     93  O   THR A  62       3.851  -0.773  -0.608  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.059   0.391  -3.024  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.320   1.780  -3.145  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.615  -0.293  -4.255  1.00  0.00           C  
ATOM     97  H   THR A  62       3.185   2.064  -3.596  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.300  -0.800  -3.282  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.601   0.019  -2.167  1.00  0.00           H  
ATOM    100  HG1 THR A  62       5.092   2.075  -4.030  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.870  -1.315  -4.015  1.00  0.00           H  
ATOM    102 HG22 THR A  62       6.498   0.230  -4.590  1.00  0.00           H  
ATOM    103 HG23 THR A  62       4.871  -0.283  -5.039  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.331   0.871  -0.846  1.00  0.00           N  
ATOM    105  CA  LYS A  63       1.952   0.871   0.562  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.488   0.475   0.730  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.161  -0.406   1.525  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.193   2.252   1.176  1.00  0.00           C  
ATOM    109  CG  LYS A  63       2.922   2.204   2.509  1.00  0.00           C  
ATOM    110  CD  LYS A  63       4.290   1.553   2.375  1.00  0.00           C  
ATOM    111  CE  LYS A  63       4.280   0.123   2.893  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       4.845   0.027   4.268  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.889   1.498  -1.458  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.569   0.147   1.072  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.785   2.841   0.488  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.238   2.738   1.329  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.050   3.212   2.875  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       2.330   1.637   3.212  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       4.574   1.545   1.333  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       5.008   2.127   2.942  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       3.262  -0.235   2.906  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       4.868  -0.491   2.227  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       4.090   0.148   4.973  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       5.562   0.766   4.413  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       5.289  -0.904   4.407  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.389   1.132  -0.023  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.815   0.849   0.042  1.00  0.00           C  
ATOM    128  C   LYS A  64      -2.094  -0.611  -0.297  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.993  -1.228   0.273  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.578   1.765  -0.915  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.928   1.901  -2.283  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.965   2.123  -3.372  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -3.762   3.394  -3.132  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -4.976   3.141  -2.307  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.070   1.823  -0.638  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.145   1.042   1.052  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.570   1.371  -1.052  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.648   2.749  -0.475  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.252   2.742  -2.268  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -1.377   0.998  -2.500  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.461   2.201  -4.324  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.641   1.281  -3.388  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -3.133   4.108  -2.621  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -4.064   3.800  -4.086  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -5.426   2.250  -2.598  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -5.658   3.916  -2.428  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -4.717   3.075  -1.302  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.314  -1.160  -1.222  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.476  -2.551  -1.626  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.190  -3.479  -0.454  1.00  0.00           C  
ATOM    151  O   MET A  65      -2.000  -4.345  -0.122  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.546  -2.877  -2.793  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.665  -4.310  -3.285  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.540  -5.410  -2.517  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.525  -6.403  -1.474  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.610  -0.619  -1.638  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.499  -2.689  -1.940  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.780  -2.217  -3.614  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.475  -2.707  -2.485  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.656  -4.673  -3.060  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.513  -4.323  -4.355  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.537  -6.029  -1.533  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.181  -6.349  -0.452  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.501  -7.430  -1.809  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.041  -3.279   0.183  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.340  -4.088   1.335  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.701  -3.939   2.435  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.981  -4.878   3.180  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.720  -3.686   1.897  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.309  -4.818   2.724  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.669  -3.288   0.776  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.555  -2.563  -0.120  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.381  -5.122   1.024  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.585  -2.832   2.545  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       1.514  -5.456   3.079  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.844  -4.407   3.567  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.988  -5.394   2.113  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       3.687  -3.332   1.133  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.443  -2.282   0.455  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.549  -3.967  -0.055  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.276  -2.744   2.517  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.298  -2.445   3.507  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.648  -3.009   3.071  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.505  -3.303   3.904  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.400  -0.932   3.710  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.507  -0.515   4.666  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.435   0.955   5.034  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.347   1.550   4.888  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -4.467   1.509   5.467  1.00  0.00           O  
ATOM    190  H   GLU A  67      -1.008  -2.043   1.885  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -2.007  -2.909   4.438  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.461  -0.569   4.101  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.584  -0.466   2.753  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.462  -0.706   4.196  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.424  -1.102   5.571  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.830  -3.157   1.760  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.077  -3.685   1.217  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.380  -5.066   1.791  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.541  -5.451   1.928  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.002  -3.758  -0.309  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.296  -3.328  -0.973  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.213  -4.130  -1.150  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.375  -2.056  -1.344  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.110  -2.904   1.142  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.872  -3.011   1.497  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.210  -3.112  -0.656  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.787  -4.775  -0.605  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.606  -1.474  -1.172  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -7.201  -1.750  -1.776  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.328  -5.807   2.125  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.482  -7.144   2.685  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.379  -7.448   3.692  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.894  -8.576   3.776  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.486  -8.184   1.574  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.427  -5.445   1.993  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.437  -7.186   3.189  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.205  -9.144   1.979  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -3.781  -7.895   0.809  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -5.476  -8.249   1.146  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.989  -6.434   4.458  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.945  -6.593   5.464  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.352  -7.615   6.523  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.507  -8.144   7.244  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.639  -5.249   6.128  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.533  -5.321   7.167  1.00  0.00           C  
ATOM    226  CD  LYS A  70      -1.096  -5.476   8.570  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -1.485  -4.132   9.165  1.00  0.00           C  
ATOM    228  NZ  LYS A  70      -1.233  -4.079  10.632  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.415  -5.559   4.346  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.056  -6.947   4.964  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.342  -4.543   5.366  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.535  -4.888   6.611  1.00  0.00           H  
ATOM    233  HG2 LYS A  70       0.099  -6.170   6.948  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.051  -4.414   7.120  1.00  0.00           H  
ATOM    235  HD2 LYS A  70      -1.971  -6.107   8.529  1.00  0.00           H  
ATOM    236  HD3 LYS A  70      -0.347  -5.935   9.200  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -0.908  -3.358   8.682  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -2.536  -3.963   8.982  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70      -2.065  -4.428  11.150  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70      -1.040  -3.101  10.927  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70      -0.413  -4.671  10.875  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.653  -7.887   6.615  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.169  -8.844   7.588  1.00  0.00           C  
ATOM    244  C   LYS A  71      -4.038  -8.298   9.006  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.739  -9.040   9.942  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.432 -10.181   7.472  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -3.235 -10.645   6.038  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.557 -10.734   5.295  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.594 -11.938   4.367  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -3.557 -11.852   3.303  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.280  -7.433   6.015  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.216  -9.001   7.373  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.460 -10.084   7.934  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.996 -10.937   7.998  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.593  -9.943   5.528  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.770 -11.620   6.047  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.358 -10.822   6.013  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.691  -9.836   4.710  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.426 -12.831   4.950  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -5.569 -11.990   3.905  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -3.195 -12.801   3.078  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -2.765 -11.259   3.622  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -3.962 -11.434   2.441  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.263  -6.993   9.152  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -4.175  -6.327  10.452  1.00  0.00           C  
ATOM    266  C   ILE A  72      -2.961  -6.802  11.247  1.00  0.00           C  
ATOM    267  O   ILE A  72      -2.953  -6.613  12.482  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -5.448  -6.553  11.291  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -5.659  -8.045  11.557  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -6.659  -5.960  10.586  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -6.756  -8.330  12.560  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -2.030  -7.359  10.629  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.497  -6.461   8.362  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -4.076  -5.267  10.271  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -5.326  -6.041  12.233  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -5.923  -8.536  10.631  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.740  -8.469  11.940  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -7.078  -6.694   9.913  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -6.357  -5.088  10.025  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -7.400  -5.678  11.319  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -6.592  -9.298  13.009  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -7.713  -8.323  12.059  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -6.747  -7.571  13.329  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  55      -0.724  12.137  -8.858  1.00  0.00           N  
ATOM      2  CA  GLY A  55       0.157  12.108 -10.057  1.00  0.00           C  
ATOM      3  C   GLY A  55       0.940  10.813 -10.171  1.00  0.00           C  
ATOM      4  O   GLY A  55       0.530   9.900 -10.888  1.00  0.00           O  
ATOM      5  H1  GLY A  55      -0.249  12.632  -8.076  1.00  0.00           H  
ATOM      6  H2  GLY A  55      -0.947  11.168  -8.554  1.00  0.00           H  
ATOM      7  H3  GLY A  55      -1.612  12.632  -9.078  1.00  0.00           H  
ATOM      8  HA2 GLY A  55      -0.452  12.226 -10.941  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       0.853  12.932 -10.000  1.00  0.00           H  
ATOM     10  N   PRO A  56       2.081  10.703  -9.470  1.00  0.00           N  
ATOM     11  CA  PRO A  56       2.917   9.513  -9.497  1.00  0.00           C  
ATOM     12  C   PRO A  56       2.546   8.520  -8.402  1.00  0.00           C  
ATOM     13  O   PRO A  56       2.170   7.381  -8.679  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.310  10.087  -9.256  1.00  0.00           C  
ATOM     15  CG  PRO A  56       4.095  11.308  -8.413  1.00  0.00           C  
ATOM     16  CD  PRO A  56       2.651  11.734  -8.589  1.00  0.00           C  
ATOM     17  HA  PRO A  56       2.884   9.023 -10.455  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.918   9.356  -8.743  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       4.765  10.340 -10.202  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       4.287  11.073  -7.378  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       4.755  12.092  -8.738  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       2.143  11.743  -7.635  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       2.601  12.708  -9.054  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.653   8.971  -7.158  1.00  0.00           N  
ATOM     25  CA  GLU A  57       2.333   8.153  -5.997  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.864   6.728  -6.149  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.097   5.765  -6.156  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.822   8.135  -5.770  1.00  0.00           C  
ATOM     29  CG  GLU A  57       0.427   7.983  -4.310  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -0.882   8.675  -3.985  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.164   9.729  -4.593  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -1.626   8.163  -3.122  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.951   9.886  -7.015  1.00  0.00           H  
ATOM     34  HA  GLU A  57       2.809   8.610  -5.144  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.405   9.062  -6.139  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.395   7.312  -6.324  1.00  0.00           H  
ATOM     37  HG2 GLU A  57       0.326   6.932  -4.084  1.00  0.00           H  
ATOM     38  HG3 GLU A  57       1.205   8.410  -3.694  1.00  0.00           H  
ATOM     39  N   ALA A  58       4.182   6.603  -6.271  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.815   5.299  -6.423  1.00  0.00           C  
ATOM     41  C   ALA A  58       5.186   4.708  -5.067  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.863   3.558  -4.771  1.00  0.00           O  
ATOM     43  CB  ALA A  58       6.048   5.412  -7.307  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.741   7.408  -6.259  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.111   4.641  -6.910  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.587   6.315  -7.060  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       5.747   5.444  -8.343  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.687   4.556  -7.144  1.00  0.00           H  
ATOM     49  N   SER A  59       5.866   5.502  -4.247  1.00  0.00           N  
ATOM     50  CA  SER A  59       6.281   5.058  -2.921  1.00  0.00           C  
ATOM     51  C   SER A  59       5.072   4.684  -2.069  1.00  0.00           C  
ATOM     52  O   SER A  59       5.150   3.800  -1.216  1.00  0.00           O  
ATOM     53  CB  SER A  59       7.092   6.151  -2.224  1.00  0.00           C  
ATOM     54  OG  SER A  59       8.311   6.395  -2.906  1.00  0.00           O  
ATOM     55  H   SER A  59       6.094   6.409  -4.540  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.903   4.184  -3.045  1.00  0.00           H  
ATOM     57  HB2 SER A  59       6.518   7.065  -2.204  1.00  0.00           H  
ATOM     58  HB3 SER A  59       7.314   5.843  -1.213  1.00  0.00           H  
ATOM     59  HG  SER A  59       8.164   7.035  -3.606  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.955   5.364  -2.306  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.730   5.104  -1.561  1.00  0.00           C  
ATOM     62  C   ALA A  60       2.025   3.855  -2.080  1.00  0.00           C  
ATOM     63  O   ALA A  60       1.643   2.979  -1.305  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.801   6.306  -1.637  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.955   6.057  -2.999  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.996   4.950  -0.525  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.055   6.137  -2.400  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       2.373   7.188  -1.883  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       1.315   6.447  -0.683  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.857   3.780  -3.398  1.00  0.00           N  
ATOM     71  CA  PHE A  61       1.198   2.638  -4.022  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.877   1.333  -3.626  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.231   0.290  -3.527  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.203   2.788  -5.543  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.493   1.676  -6.263  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.683   1.142  -5.758  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.001   1.165  -7.447  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.336   0.120  -6.420  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.352   0.143  -8.113  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.818  -0.380  -7.598  1.00  0.00           C  
ATOM     81  H   PHE A  61       2.184   4.511  -3.963  1.00  0.00           H  
ATOM     82  HA  PHE A  61       0.176   2.615  -3.675  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.718   3.715  -5.804  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.225   2.812  -5.891  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.089   1.532  -4.836  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       1.917   1.574  -7.850  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.251  -0.288  -6.015  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       0.759  -0.246  -9.034  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.327  -1.179  -8.117  1.00  0.00           H  
ATOM     90  N   THR A  62       3.182   1.401  -3.392  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.947   0.226  -2.995  1.00  0.00           C  
ATOM     92  C   THR A  62       3.768  -0.064  -1.505  1.00  0.00           C  
ATOM     93  O   THR A  62       4.357  -1.006  -0.975  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.430   0.426  -3.313  1.00  0.00           C  
ATOM     95  OG1 THR A  62       6.168  -0.746  -3.018  1.00  0.00           O  
ATOM     96  CG2 THR A  62       6.058   1.570  -2.546  1.00  0.00           C  
ATOM     97  H   THR A  62       3.641   2.263  -3.481  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.577  -0.616  -3.561  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.536   0.637  -4.368  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.184  -0.884  -2.068  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.671   1.582  -1.538  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.820   2.503  -3.034  1.00  0.00           H  
ATOM    103 HG23 THR A  62       7.129   1.440  -2.519  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.953   0.748  -0.833  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.704   0.570   0.593  1.00  0.00           C  
ATOM    106  C   LYS A  63       1.240   0.232   0.852  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.930  -0.733   1.551  1.00  0.00           O  
ATOM    108  CB  LYS A  63       3.091   1.836   1.361  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.935   1.562   2.596  1.00  0.00           C  
ATOM    110  CD  LYS A  63       3.214   0.645   3.571  1.00  0.00           C  
ATOM    111  CE  LYS A  63       4.177  -0.319   4.244  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       3.792  -0.593   5.656  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.509   1.484  -1.305  1.00  0.00           H  
ATOM    114  HA  LYS A  63       3.317  -0.250   0.936  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.655   2.484   0.704  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       2.188   2.344   1.674  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       4.859   1.093   2.292  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       4.149   2.499   3.088  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       2.735   1.247   4.328  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       2.468   0.079   3.033  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       4.180  -1.248   3.695  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       5.168   0.111   4.227  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       2.803  -0.911   5.702  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       3.894   0.269   6.229  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       4.402  -1.335   6.056  1.00  0.00           H  
ATOM    126  N   LYS A  64       0.342   1.031   0.284  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.087   0.817   0.453  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.492  -0.565  -0.049  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.370  -1.210   0.522  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -1.871   1.897  -0.291  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.379   2.143  -1.708  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.475   2.729  -2.583  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.322   4.234  -2.734  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.214   4.780  -3.795  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.646   1.784  -0.263  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.310   0.883   1.508  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -2.905   1.601  -0.340  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -1.796   2.823   0.259  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -0.550   2.833  -1.676  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -1.054   1.205  -2.133  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.425   2.273  -3.561  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.434   2.517  -2.134  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -2.567   4.704  -1.794  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.296   4.455  -2.990  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.454   4.033  -4.478  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -2.738   5.555  -4.299  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -4.091   5.144  -3.372  1.00  0.00           H  
ATOM    148  N   MET A  65      -0.842  -1.016  -1.118  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.132  -2.325  -1.688  1.00  0.00           C  
ATOM    150  C   MET A  65      -0.801  -3.423  -0.687  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.631  -4.284  -0.396  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.338  -2.531  -2.976  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.597  -3.872  -3.644  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.599  -5.131  -3.158  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.428  -6.204  -2.157  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.148  -0.458  -1.527  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.187  -2.363  -1.913  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.603  -1.751  -3.671  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.716  -2.461  -2.753  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.585  -4.210  -3.371  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.546  -3.741  -4.715  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.414  -5.774  -2.062  1.00  0.00           H  
ATOM    163  HE2 MET A  65       0.013  -6.313  -1.177  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.502  -7.174  -2.628  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.414  -3.376  -0.149  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.845  -4.359   0.839  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.078  -4.313   2.047  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.352  -5.333   2.680  1.00  0.00           O  
ATOM    169  CB  VAL A  66       2.294  -4.112   1.309  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.882  -5.378   1.913  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       3.160  -3.611   0.162  1.00  0.00           C  
ATOM    172  H   VAL A  66       1.025  -2.657  -0.410  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.790  -5.339   0.387  1.00  0.00           H  
ATOM    174  HB  VAL A  66       2.276  -3.351   2.076  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.262  -6.010   1.124  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.114  -5.906   2.459  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       3.686  -5.116   2.584  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.920  -4.159  -0.737  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       4.202  -3.757   0.407  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.972  -2.559   0.004  1.00  0.00           H  
ATOM    181  N   GLU A  67      -0.560  -3.113   2.350  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -1.465  -2.905   3.470  1.00  0.00           C  
ATOM    183  C   GLU A  67      -2.884  -3.330   3.099  1.00  0.00           C  
ATOM    184  O   GLU A  67      -3.680  -3.691   3.966  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -1.449  -1.432   3.885  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -2.434  -1.097   4.995  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -2.207   0.285   5.576  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -1.063   0.781   5.499  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.173   0.871   6.108  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.305  -2.344   1.798  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.121  -3.509   4.295  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -0.457  -1.177   4.225  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -1.689  -0.827   3.024  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.437  -1.141   4.594  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -2.327  -1.827   5.786  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.194  -3.284   1.805  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.518  -3.664   1.324  1.00  0.00           C  
ATOM    198  C   ASN A  68      -4.846  -5.105   1.705  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.011  -5.457   1.893  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.598  -3.495  -0.195  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -5.922  -2.906  -0.641  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -6.902  -3.625  -0.831  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -5.956  -1.589  -0.813  1.00  0.00           N  
ATOM    204  H   ASN A  68      -2.518  -2.987   1.158  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.239  -3.009   1.788  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -3.805  -2.837  -0.520  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.476  -4.459  -0.666  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.136  -1.079  -0.644  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.799  -1.181  -1.101  1.00  0.00           H  
ATOM    210  N   ALA A  69      -3.814  -5.935   1.816  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -3.997  -7.337   2.173  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.059  -7.745   3.304  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.545  -8.863   3.324  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -3.777  -8.224   0.957  1.00  0.00           C  
ATOM    215  H   ALA A  69      -2.908  -5.598   1.653  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.018  -7.465   2.503  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.454  -9.064   0.998  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -2.758  -8.582   0.952  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -3.963  -7.655   0.058  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.842  -6.833   4.246  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.967  -7.100   5.383  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.761  -7.610   6.586  1.00  0.00           C  
ATOM    223  O   LYS A  70      -2.185  -7.942   7.622  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.197  -5.837   5.767  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.032  -6.096   6.708  1.00  0.00           C  
ATOM    226  CD  LYS A  70      -0.391  -5.760   8.147  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.076  -4.309   8.474  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       1.225  -4.170   9.185  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.282  -5.960   4.176  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.263  -7.862   5.084  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -0.810  -5.378   4.869  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -1.876  -5.148   6.248  1.00  0.00           H  
ATOM    233  HG2 LYS A  70       0.239  -7.140   6.651  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.807  -5.488   6.404  1.00  0.00           H  
ATOM    235  HD2 LYS A  70      -1.447  -5.930   8.293  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.174  -6.400   8.808  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -0.035  -3.746   7.554  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -0.863  -3.916   9.101  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       1.069  -4.132  10.213  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       1.704  -3.297   8.886  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       1.839  -4.981   8.968  1.00  0.00           H  
ATOM    242  N   LYS A  71      -4.084  -7.670   6.446  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.949  -8.139   7.524  1.00  0.00           C  
ATOM    244  C   LYS A  71      -4.958  -7.147   8.684  1.00  0.00           C  
ATOM    245  O   LYS A  71      -4.632  -7.498   9.819  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -4.496  -9.517   8.014  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -4.222 -10.502   6.889  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -5.435 -10.671   5.989  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -5.277 -11.863   5.059  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -6.392 -11.953   4.077  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.489  -7.392   5.599  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.952  -8.220   7.131  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -3.590  -9.401   8.591  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -5.265  -9.932   8.648  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -3.396 -10.138   6.298  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -3.966 -11.460   7.318  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -6.310 -10.822   6.604  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -5.559  -9.777   5.397  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.345 -11.764   4.523  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -5.256 -12.766   5.652  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -7.240 -12.346   4.534  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -6.123 -12.570   3.285  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -6.618 -11.009   3.705  1.00  0.00           H  
ATOM    264  N   ILE A  72      -5.335  -5.907   8.391  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -5.388  -4.864   9.408  1.00  0.00           C  
ATOM    266  C   ILE A  72      -6.393  -3.781   9.032  1.00  0.00           C  
ATOM    267  O   ILE A  72      -6.889  -3.091   9.948  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -4.008  -4.214   9.621  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -3.439  -3.723   8.288  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -3.054  -5.200  10.279  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -2.717  -2.398   8.393  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -6.677  -3.631   7.825  1.00  0.00           O  
ATOM    273  H   ILE A  72      -5.584  -5.689   7.468  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -5.696  -5.320  10.338  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -4.130  -3.372  10.285  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -2.736  -4.454   7.912  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.249  -3.606   7.580  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -2.100  -4.722  10.446  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -2.920  -6.056   9.635  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -3.466  -5.522  11.225  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -3.266  -1.644   7.848  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -1.726  -2.494   7.974  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -2.642  -2.109   9.431  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  55       2.636  14.203  -8.245  1.00  0.00           N  
ATOM      2  CA  GLY A  55       2.452  13.051  -9.170  1.00  0.00           C  
ATOM      3  C   GLY A  55       3.404  11.908  -8.870  1.00  0.00           C  
ATOM      4  O   GLY A  55       4.359  11.684  -9.613  1.00  0.00           O  
ATOM      5  H1  GLY A  55       3.075  13.883  -7.358  1.00  0.00           H  
ATOM      6  H2  GLY A  55       1.716  14.637  -8.026  1.00  0.00           H  
ATOM      7  H3  GLY A  55       3.249  14.920  -8.684  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       1.437  12.692  -9.083  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       2.618  13.387 -10.183  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.166  11.160  -7.779  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.006  10.039  -7.389  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.524   8.721  -7.981  1.00  0.00           C  
ATOM     13  O   PRO A  56       4.242   8.063  -8.734  1.00  0.00           O  
ATOM     14  CB  PRO A  56       3.858  10.035  -5.869  1.00  0.00           C  
ATOM     15  CG  PRO A  56       2.486  10.576  -5.604  1.00  0.00           C  
ATOM     16  CD  PRO A  56       2.055  11.348  -6.834  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.037  10.200  -7.655  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       3.962   9.025  -5.499  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       4.619  10.663  -5.430  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       1.804   9.761  -5.420  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       2.514  11.228  -4.748  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       1.140  10.934  -7.235  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       1.924  12.394  -6.596  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.297   8.350  -7.634  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.683   7.120  -8.115  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.671   5.955  -8.102  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.604   5.062  -8.946  1.00  0.00           O  
ATOM     28  CB  GLU A  57       1.130   7.328  -9.525  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.090   6.475  -9.832  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.148   7.231 -10.611  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -0.780   7.973 -11.546  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.345   7.081 -10.287  1.00  0.00           O  
ATOM     33  H   GLU A  57       1.784   8.924  -7.039  1.00  0.00           H  
ATOM     34  HA  GLU A  57       0.866   6.890  -7.450  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.855   8.368  -9.639  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       1.901   7.088 -10.241  1.00  0.00           H  
ATOM     37  HG2 GLU A  57       0.221   5.620 -10.413  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.521   6.138  -8.901  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.586   5.973  -7.138  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.586   4.919  -7.015  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.774   4.509  -5.558  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.479   3.376  -5.179  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.908   5.375  -7.612  1.00  0.00           C  
ATOM     44  H   ALA A  58       3.588   6.712  -6.494  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.240   4.064  -7.577  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.889   5.232  -8.682  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.715   4.796  -7.186  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.061   6.421  -7.392  1.00  0.00           H  
ATOM     49  N   SER A  59       5.268   5.438  -4.746  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.496   5.173  -3.330  1.00  0.00           C  
ATOM     51  C   SER A  59       4.193   4.803  -2.630  1.00  0.00           C  
ATOM     52  O   SER A  59       4.189   4.023  -1.677  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.122   6.395  -2.656  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.024   6.008  -1.634  1.00  0.00           O  
ATOM     55  H   SER A  59       5.484   6.323  -5.108  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.180   4.342  -3.255  1.00  0.00           H  
ATOM     57  HB2 SER A  59       6.659   6.975  -3.392  1.00  0.00           H  
ATOM     58  HB3 SER A  59       5.341   7.002  -2.220  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.896   5.870  -2.012  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.088   5.366  -3.108  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.779   5.095  -2.528  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.280   3.710  -2.923  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.754   2.968  -2.093  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.781   6.160  -2.957  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.156   5.979  -3.870  1.00  0.00           H  
ATOM     66  HA  ALA A  60       1.876   5.138  -1.452  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       0.690   6.156  -4.033  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       1.126   7.130  -2.629  1.00  0.00           H  
ATOM     69  HB3 ALA A  60      -0.181   5.951  -2.513  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.448   3.366  -4.196  1.00  0.00           N  
ATOM     71  CA  PHE A  61       1.014   2.068  -4.700  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.728   0.938  -3.973  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.168  -0.140  -3.776  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.272   1.969  -6.203  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.800   0.678  -6.813  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.403   0.109  -6.423  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.559   0.036  -7.777  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -0.838  -1.076  -6.984  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       1.129  -1.151  -8.341  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.071  -1.707  -7.944  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.874   4.000  -4.810  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.046   1.981  -4.518  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.761   2.777  -6.700  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.333   2.055  -6.385  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.003   0.602  -5.672  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.498   0.470  -8.089  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -1.777  -1.510  -6.671  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.730  -1.642  -9.092  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -0.410  -2.634  -8.383  1.00  0.00           H  
ATOM     90  N   THR A  62       2.966   1.194  -3.567  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.754   0.200  -2.850  1.00  0.00           C  
ATOM     92  C   THR A  62       3.411   0.202  -1.361  1.00  0.00           C  
ATOM     93  O   THR A  62       4.038  -0.505  -0.572  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.247   0.467  -3.042  1.00  0.00           C  
ATOM     95  OG1 THR A  62       6.022  -0.483  -2.333  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.673   1.844  -2.579  1.00  0.00           C  
ATOM     97  H   THR A  62       3.356   2.075  -3.747  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.515  -0.769  -3.261  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.486   0.383  -4.093  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.729  -0.805  -2.896  1.00  0.00           H  
ATOM    101 HG21 THR A  62       6.748   1.930  -2.648  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.365   1.991  -1.554  1.00  0.00           H  
ATOM    103 HG23 THR A  62       5.211   2.593  -3.205  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.412   0.998  -0.980  1.00  0.00           N  
ATOM    105  CA  LYS A  63       1.993   1.084   0.414  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.545   0.631   0.573  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.243  -0.240   1.388  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.154   2.515   0.930  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.018   2.618   2.176  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.216   2.333   3.435  1.00  0.00           C  
ATOM    111  CE  LYS A  63       2.347   0.880   3.863  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       3.507   0.671   4.772  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.945   1.540  -1.652  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.628   0.429   0.992  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.608   3.117   0.153  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.175   2.916   1.162  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.823   1.901   2.105  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       3.427   3.616   2.238  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       2.577   2.966   4.232  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       1.175   2.551   3.244  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       1.443   0.586   4.374  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       2.476   0.269   2.981  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       3.563  -0.328   5.056  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       3.404   1.257   5.625  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       4.391   0.934   4.290  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.346   1.227  -0.214  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.759   0.888  -0.165  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.971  -0.600  -0.424  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.810  -1.237   0.211  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.528   1.717  -1.192  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.162   1.397  -2.632  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.940   2.262  -3.610  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.411   3.687  -3.638  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.501   4.681  -3.840  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.046   1.913  -0.844  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.123   1.125   0.824  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.581   1.536  -1.063  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.327   2.763  -1.016  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.106   1.574  -2.773  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.384   0.358  -2.828  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.854   1.838  -4.599  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.979   2.279  -3.313  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.918   3.892  -2.699  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.698   3.777  -4.445  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -4.169   4.337  -4.559  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -3.103   5.587  -4.159  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -4.014   4.835  -2.949  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.201  -1.149  -1.359  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.302  -2.564  -1.695  1.00  0.00           C  
ATOM    150  C   MET A  65      -0.999  -3.423  -0.475  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.768  -4.319  -0.126  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.343  -2.910  -2.833  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.379  -4.374  -3.238  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.815  -5.375  -2.330  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.278  -6.419  -1.371  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.547  -0.591  -1.829  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.315  -2.758  -2.016  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.603  -2.314  -3.694  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.664  -2.666  -2.527  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.369  -4.762  -3.050  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.160  -4.447  -4.294  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.292  -6.059  -1.463  1.00  0.00           H  
ATOM    163  HE2 MET A  65       0.020  -6.395  -0.333  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.222  -7.433  -1.738  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.119  -3.132   0.182  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.512  -3.869   1.378  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.567  -3.740   2.443  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.808  -4.662   3.222  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.848  -3.362   1.960  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.478  -4.421   2.851  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.806  -2.954   0.850  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.684  -2.398  -0.137  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.624  -4.911   1.112  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.644  -2.491   2.566  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.366  -4.019   3.316  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.741  -5.282   2.256  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       1.773  -4.713   3.616  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       3.814  -2.923   1.237  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.531  -1.977   0.480  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.751  -3.672   0.045  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.220  -2.583   2.455  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.286  -2.309   3.405  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.590  -2.962   2.954  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.455  -3.273   3.772  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.478  -0.798   3.551  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.636  -0.410   4.458  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -4.875  -0.011   3.680  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -5.684  -0.904   3.352  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -5.036   1.195   3.400  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.980  -1.894   1.800  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.999  -2.723   4.360  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.573  -0.369   3.957  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.656  -0.375   2.573  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.882  -1.255   5.087  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.330   0.424   5.074  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.724  -3.169   1.644  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.923  -3.785   1.088  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.167  -5.160   1.705  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.309  -5.605   1.821  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.799  -3.907  -0.433  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.019  -3.374  -1.157  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -6.955  -4.118  -1.452  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.015  -2.078  -1.449  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.000  -2.900   1.038  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.762  -3.146   1.320  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -3.936  -3.349  -0.763  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.671  -4.947  -0.697  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.236  -1.547  -1.184  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.792  -1.707  -1.917  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.087  -5.826   2.099  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.184  -7.149   2.705  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.099  -7.353   3.756  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.556  -8.449   3.898  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.096  -8.227   1.635  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.203  -5.419   1.981  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.151  -7.226   3.181  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.056  -9.198   2.105  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -3.204  -8.076   1.044  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.964  -8.172   0.996  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.789  -6.291   4.492  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.770  -6.354   5.534  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.154  -7.359   6.618  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.303  -7.815   7.382  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.562  -4.972   6.156  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.488  -4.944   7.231  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.254  -3.617   7.243  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.347  -2.653   8.253  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       0.163  -2.901   9.630  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.259  -5.445   4.333  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.847  -6.674   5.074  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.280  -4.278   5.378  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.492  -4.645   6.598  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.952  -5.094   8.194  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.218  -5.740   7.041  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.287  -3.796   7.501  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.198  -3.176   6.259  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -0.094  -1.644   7.962  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.420  -2.770   8.249  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       1.087  -3.377   9.588  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70      -0.502  -3.504  10.154  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       0.272  -2.000  10.139  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.439  -7.701   6.682  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.933  -8.650   7.675  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.882  -8.045   9.073  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.565  -8.730  10.047  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.116  -9.945   7.634  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.843 -10.448   6.226  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.132 -10.643   5.444  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.032 -11.821   4.489  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -3.701 -13.086   5.201  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.072  -7.303   6.048  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.961  -8.876   7.432  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.168  -9.774   8.122  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.654 -10.713   8.170  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.226  -9.728   5.710  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.323 -11.393   6.287  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -4.939 -10.822   6.138  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.336  -9.747   4.876  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.979 -11.940   3.984  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -3.260 -11.615   3.762  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -4.140 -13.091   6.144  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -2.671 -13.177   5.310  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -4.054 -13.903   4.662  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.196  -6.757   9.165  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -4.186  -6.058  10.444  1.00  0.00           C  
ATOM    266  C   ILE A  72      -5.256  -6.610  11.380  1.00  0.00           C  
ATOM    267  O   ILE A  72      -5.681  -7.767  11.176  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -4.414  -4.546  10.260  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -5.735  -4.291   9.531  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -3.253  -3.925   9.497  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -6.084  -2.824   9.411  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -5.660  -5.882  12.311  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.440  -6.266   8.353  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.216  -6.203  10.897  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -4.456  -4.088  11.237  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -5.672  -4.699   8.532  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -6.535  -4.781  10.070  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -2.821  -4.661   8.836  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -2.504  -3.585  10.196  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -3.611  -3.087   8.917  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -7.132  -2.722   9.168  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -5.488  -2.375   8.630  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -5.882  -2.327  10.348  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  55       2.046  13.061  -9.878  1.00  0.00           N  
ATOM      2  CA  GLY A  55       3.206  12.774 -10.766  1.00  0.00           C  
ATOM      3  C   GLY A  55       3.735  11.363 -10.593  1.00  0.00           C  
ATOM      4  O   GLY A  55       3.666  10.555 -11.520  1.00  0.00           O  
ATOM      5  H1  GLY A  55       1.157  12.965 -10.409  1.00  0.00           H  
ATOM      6  H2  GLY A  55       2.111  14.029  -9.505  1.00  0.00           H  
ATOM      7  H3  GLY A  55       2.033  12.394  -9.079  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       2.901  12.910 -11.793  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       3.998  13.474 -10.541  1.00  0.00           H  
ATOM     10  N   PRO A  56       4.273  11.033  -9.407  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.813   9.712  -9.121  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.768   8.778  -8.524  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.453   7.733  -9.094  1.00  0.00           O  
ATOM     14  CB  PRO A  56       5.907  10.020  -8.103  1.00  0.00           C  
ATOM     15  CG  PRO A  56       5.434  11.240  -7.371  1.00  0.00           C  
ATOM     16  CD  PRO A  56       4.401  11.923  -8.243  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.246   9.259  -9.996  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       6.025   9.180  -7.434  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       6.837  10.208  -8.617  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       4.991  10.950  -6.430  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       6.265  11.900  -7.194  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       3.459  12.001  -7.719  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       4.749  12.901  -8.543  1.00  0.00           H  
ATOM     24  N   GLU A  57       3.235   9.171  -7.374  1.00  0.00           N  
ATOM     25  CA  GLU A  57       2.220   8.397  -6.674  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.542   6.904  -6.686  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.642   6.065  -6.723  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.848   8.647  -7.297  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.301   8.535  -6.308  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.640   8.336  -6.990  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.735   7.450  -7.866  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.595   9.065  -6.648  1.00  0.00           O  
ATOM     33  H   GLU A  57       3.529  10.014  -6.985  1.00  0.00           H  
ATOM     34  HA  GLU A  57       2.206   8.740  -5.651  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.836   9.642  -7.720  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.687   7.928  -8.087  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.117   7.693  -5.657  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.343   9.441  -5.721  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.831   6.581  -6.655  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.272   5.192  -6.663  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.515   4.685  -5.246  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.200   3.540  -4.922  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.531   5.043  -7.503  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.502   7.295  -6.626  1.00  0.00           H  
ATOM     45  HA  ALA A  58       3.492   4.598  -7.118  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.275   5.100  -8.550  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       5.991   4.088  -7.296  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.223   5.836  -7.258  1.00  0.00           H  
ATOM     49  N   SER A  59       5.079   5.546  -4.404  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.365   5.185  -3.020  1.00  0.00           C  
ATOM     51  C   SER A  59       4.085   4.812  -2.279  1.00  0.00           C  
ATOM     52  O   SER A  59       4.100   3.975  -1.377  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.064   6.343  -2.304  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.427   6.427  -2.681  1.00  0.00           O  
ATOM     55  H   SER A  59       5.308   6.445  -4.721  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.024   4.330  -3.030  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.574   7.270  -2.561  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.006   6.189  -1.236  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.592   7.275  -3.099  1.00  0.00           H  
ATOM     60  N   ALA A  60       2.979   5.439  -2.667  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.690   5.172  -2.040  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.127   3.830  -2.492  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.617   3.055  -1.683  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.710   6.292  -2.354  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.031   6.096  -3.392  1.00  0.00           H  
ATOM     66  HA  ALA A  60       1.840   5.146  -0.970  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.256   7.196  -2.577  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.069   6.459  -1.500  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       0.108   6.014  -3.206  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.221   3.561  -3.791  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.720   2.311  -4.350  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.428   1.116  -3.727  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.841   0.046  -3.568  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.904   2.296  -5.867  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.357   1.063  -6.530  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.845   0.510  -6.114  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.044   0.457  -7.570  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.349  -0.623  -6.723  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.544  -0.676  -8.182  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.654  -1.217  -7.758  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.637   4.218  -4.386  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.333   2.246  -4.123  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.401   3.151  -6.289  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       1.959   2.356  -6.095  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.389   0.973  -5.305  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       1.981   0.879  -7.902  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.286  -1.044  -6.389  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.090  -1.138  -8.992  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.047  -2.103  -8.236  1.00  0.00           H  
ATOM     90  N   THR A  62       2.692   1.308  -3.367  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.477   0.248  -2.750  1.00  0.00           C  
ATOM     92  C   THR A  62       3.202   0.167  -1.249  1.00  0.00           C  
ATOM     93  O   THR A  62       3.837  -0.609  -0.536  1.00  0.00           O  
ATOM     94  CB  THR A  62       4.969   0.481  -2.995  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.743  -0.532  -2.377  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.459   1.815  -2.475  1.00  0.00           C  
ATOM     97  H   THR A  62       3.103   2.186  -3.513  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.188  -0.687  -3.208  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.158   0.451  -4.059  1.00  0.00           H  
ATOM    100  HG1 THR A  62       5.599  -1.366  -2.830  1.00  0.00           H  
ATOM    101 HG21 THR A  62       4.999   2.613  -3.039  1.00  0.00           H  
ATOM    102 HG22 THR A  62       6.533   1.871  -2.583  1.00  0.00           H  
ATOM    103 HG23 THR A  62       5.197   1.914  -1.432  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.251   0.971  -0.774  1.00  0.00           N  
ATOM    105  CA  LYS A  63       1.898   0.982   0.641  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.440   0.581   0.838  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.134  -0.324   1.614  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.146   2.369   1.239  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.071   2.354   2.446  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.291   2.217   3.743  1.00  0.00           C  
ATOM    111  CE  LYS A  63       1.945   0.765   4.034  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       0.621   0.633   4.703  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.775   1.570  -1.388  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.528   0.265   1.146  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.590   3.002   0.481  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.198   2.793   1.544  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.750   1.519   2.356  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       3.632   3.277   2.469  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       2.889   2.603   4.554  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       1.377   2.787   3.664  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       1.924   0.220   3.103  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       2.707   0.349   4.677  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       0.580   1.249   5.539  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       0.469  -0.351   5.003  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63      -0.139   0.904   4.047  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.456   1.261   0.129  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.879   0.978   0.222  1.00  0.00           C  
ATOM    128  C   LYS A  64      -2.168  -0.480  -0.120  1.00  0.00           C  
ATOM    129  O   LYS A  64      -3.030  -1.111   0.490  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.656   1.903  -0.714  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.365   1.665  -2.187  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -3.327   0.652  -2.788  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -3.772   1.065  -4.182  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -5.128   1.681  -4.173  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.154   1.970  -0.473  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.190   1.165   1.240  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.708   1.757  -0.549  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.402   2.927  -0.481  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -2.463   2.599  -2.719  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -1.356   1.294  -2.290  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.834  -0.307  -2.848  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -4.196   0.573  -2.151  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -3.065   1.779  -4.576  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -3.788   0.189  -4.815  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -5.283   2.190  -3.280  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -5.856   0.945  -4.271  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -5.220   2.352  -4.963  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.437  -1.011  -1.095  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.613  -2.397  -1.511  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.313  -3.339  -0.353  1.00  0.00           C  
ATOM    151  O   MET A  65      -2.111  -4.219  -0.032  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.705  -2.715  -2.698  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.819  -4.150  -3.186  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.366  -5.251  -2.389  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.725  -6.252  -1.382  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.762  -0.459  -1.542  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.643  -2.527  -1.809  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.964  -2.059  -3.514  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.321  -2.534  -2.412  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.816  -4.509  -2.978  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.646  -4.168  -4.252  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.738  -5.892  -1.482  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.421  -6.186  -0.347  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.674  -7.280  -1.708  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.162  -3.138   0.282  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.232  -3.961   1.419  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.805  -3.844   2.527  1.00  0.00           C  
ATOM    168  O   VAL A  66      -1.063  -4.796   3.262  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.610  -3.551   1.982  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.216  -4.689   2.788  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.549  -3.124   0.864  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.425  -2.411  -0.013  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.285  -4.989   1.091  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.468  -2.709   2.644  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.290  -4.674   2.681  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       1.831  -5.631   2.427  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       1.957  -4.570   3.830  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.310  -2.115   0.561  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.434  -3.790   0.022  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       3.569  -3.162   1.216  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.401  -2.660   2.627  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.422  -2.393   3.627  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.770  -2.956   3.184  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.622  -3.276   4.013  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.534  -0.886   3.867  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.641  -0.499   4.834  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.776   1.003   4.994  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -3.809   1.709   3.965  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.847   1.473   6.149  1.00  0.00           O  
ATOM    190  H   GLU A  67      -1.150  -1.947   2.003  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -2.124  -2.876   4.546  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.597  -0.525   4.263  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.723  -0.398   2.921  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.579  -0.891   4.464  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.424  -0.932   5.802  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.957  -3.074   1.870  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.202  -3.599   1.321  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.484  -5.002   1.852  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.640  -5.403   1.988  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.139  -3.620  -0.208  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.376  -3.019  -0.846  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.343  -3.722  -1.136  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.350  -1.709  -1.067  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.240  -2.802   1.256  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -6.002  -2.943   1.630  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.278  -3.055  -0.535  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -5.042  -4.642  -0.546  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.546  -1.212  -0.811  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -7.137  -1.294  -1.479  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.422  -5.742   2.151  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.556  -7.098   2.667  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.353  -7.482   3.521  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.875  -8.615   3.464  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.730  -8.084   1.521  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.526  -5.367   2.021  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.445  -7.134   3.280  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -5.307  -7.622   0.734  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.247  -8.963   1.878  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -3.761  -8.367   1.139  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.870  -6.532   4.315  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.724  -6.771   5.184  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.023  -7.873   6.198  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.109  -8.462   6.775  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.334  -5.484   5.913  1.00  0.00           C  
ATOM    225  CG  LYS A  70       0.168  -5.272   6.012  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.532  -3.801   5.900  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.097  -2.984   7.017  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       0.811  -1.905   7.495  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.296  -5.649   4.317  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.898  -7.086   4.563  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.760  -4.643   5.387  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -1.738  -5.513   6.914  1.00  0.00           H  
ATOM    233  HG2 LYS A  70       0.512  -5.646   6.965  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.652  -5.816   5.214  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.606  -3.700   5.955  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.182  -3.425   4.949  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -1.009  -2.538   6.649  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -0.326  -3.643   7.842  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       0.259  -1.059   7.744  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       1.492  -1.654   6.750  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       1.334  -2.224   8.335  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.309  -8.147   6.413  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.726  -9.177   7.360  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.430  -8.747   8.793  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.053  -9.565   9.632  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.024 -10.504   7.057  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.989 -10.850   5.577  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.384 -10.867   4.975  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.536 -11.980   3.951  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -3.885 -11.635   2.657  1.00  0.00           N  
ATOM    251  H   LYS A  71      -3.993  -7.644   5.926  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.792  -9.312   7.252  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.006 -10.449   7.416  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.538 -11.297   7.578  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.393 -10.113   5.059  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.542 -11.826   5.456  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.105 -11.019   5.765  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.570  -9.918   4.494  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.082 -12.877   4.343  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -5.588 -12.154   3.780  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -3.582 -12.502   2.167  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -3.052 -11.036   2.823  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -4.552 -11.120   2.047  1.00  0.00           H  
ATOM    264  N   ILE A  72      -3.604  -7.458   9.064  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.357  -6.917  10.395  1.00  0.00           C  
ATOM    266  C   ILE A  72      -4.144  -5.631  10.621  1.00  0.00           C  
ATOM    267  O   ILE A  72      -4.540  -5.376  11.777  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -1.859  -6.634  10.617  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -1.338  -5.660   9.558  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -1.064  -7.931  10.589  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -0.114  -4.888   9.998  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -4.357  -4.889   9.639  1.00  0.00           O  
ATOM    273  H   ILE A  72      -3.907  -6.856   8.352  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.674  -7.654  11.119  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -1.740  -6.189  11.594  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -1.078  -6.214   8.666  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -2.116  -4.945   9.323  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.590  -8.687  11.153  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -0.091  -7.767  11.028  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -0.947  -8.259   9.567  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -0.322  -3.829   9.959  1.00  0.00           H  
ATOM    282 HD12 ILE A  72       0.712  -5.117   9.340  1.00  0.00           H  
ATOM    283 HD13 ILE A  72       0.144  -5.167  11.009  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  55       2.512  13.887 -10.893  1.00  0.00           N  
ATOM      2  CA  GLY A  55       2.844  13.495  -9.495  1.00  0.00           C  
ATOM      3  C   GLY A  55       3.642  12.206  -9.428  1.00  0.00           C  
ATOM      4  O   GLY A  55       4.108  11.709 -10.453  1.00  0.00           O  
ATOM      5  H1  GLY A  55       3.384  14.020 -11.444  1.00  0.00           H  
ATOM      6  H2  GLY A  55       1.974  14.777 -10.896  1.00  0.00           H  
ATOM      7  H3  GLY A  55       1.937  13.147 -11.345  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       3.420  14.286  -9.038  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       1.926  13.366  -8.941  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.818  11.636  -8.224  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.563  10.402  -8.032  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.670   9.170  -8.108  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.857   8.302  -8.961  1.00  0.00           O  
ATOM     14  CB  PRO A  56       5.125  10.576  -6.624  1.00  0.00           C  
ATOM     15  CG  PRO A  56       4.125  11.426  -5.900  1.00  0.00           C  
ATOM     16  CD  PRO A  56       3.302  12.151  -6.946  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.369  10.308  -8.738  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       5.232   9.608  -6.156  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       6.088  11.062  -6.677  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       3.486  10.800  -5.296  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       4.638  12.135  -5.275  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       2.254  11.910  -6.833  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       3.454  13.218  -6.871  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.696   9.110  -7.208  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.752   8.003  -7.145  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.448   6.657  -7.343  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.869   5.723  -7.897  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.656   8.190  -8.194  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.684   7.597  -7.787  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -0.970   6.277  -8.476  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -0.725   6.180  -9.697  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -1.441   5.342  -7.795  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.604   9.836  -6.567  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.303   8.021  -6.164  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.520   9.248  -8.367  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.969   7.720  -9.114  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.682   7.435  -6.720  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -1.465   8.298  -8.043  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.692   6.568  -6.885  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.466   5.339  -7.011  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.618   4.645  -5.661  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.212   3.496  -5.494  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.832   5.635  -7.611  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.100   7.347  -6.452  1.00  0.00           H  
ATOM     45  HA  ALA A  58       3.938   4.680  -7.685  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.546   4.907  -7.257  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.149   6.624  -7.315  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       5.770   5.584  -8.688  1.00  0.00           H  
ATOM     49  N   SER A  59       5.206   5.352  -4.702  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.412   4.804  -3.366  1.00  0.00           C  
ATOM     51  C   SER A  59       4.081   4.439  -2.717  1.00  0.00           C  
ATOM     52  O   SER A  59       3.992   3.470  -1.962  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.161   5.810  -2.490  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.563   5.629  -2.590  1.00  0.00           O  
ATOM     55  H   SER A  59       5.509   6.264  -4.896  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.009   3.910  -3.463  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.917   6.813  -2.807  1.00  0.00           H  
ATOM     58  HB3 SER A  59       5.866   5.676  -1.459  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.996   6.071  -1.856  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.049   5.221  -3.015  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.722   4.979  -2.461  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.204   3.601  -2.857  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.687   2.858  -2.023  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.755   6.061  -2.917  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.182   5.978  -3.623  1.00  0.00           H  
ATOM     66  HA  ALA A  60       1.797   5.028  -1.384  1.00  0.00           H  
ATOM     67  HB1 ALA A  60      -0.038   6.165  -2.191  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.334   5.786  -3.873  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       1.282   6.999  -3.012  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.346   3.266  -4.136  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.892   1.976  -4.642  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.609   0.834  -3.936  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.043  -0.241  -3.738  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.123   1.886  -6.150  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.628   0.605  -6.761  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.573   0.044  -6.354  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.363  -0.037  -7.744  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.029  -1.133  -6.915  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.911  -1.215  -8.310  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.286  -1.763  -7.895  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.767   3.901  -4.753  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.166   1.897  -4.442  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.612   2.703  -6.631  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.182   1.963  -6.349  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.154   0.536  -5.588  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.300   0.391  -8.070  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -1.966  -1.560  -6.589  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.494  -1.705  -9.075  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -0.641  -2.683  -8.335  1.00  0.00           H  
ATOM     90  N   THR A  62       2.856   1.077  -3.549  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.647   0.071  -2.853  1.00  0.00           C  
ATOM     92  C   THR A  62       3.330   0.064  -1.358  1.00  0.00           C  
ATOM     93  O   THR A  62       3.966  -0.653  -0.585  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.139   0.326  -3.069  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.397   1.713  -3.200  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.692  -0.361  -4.299  1.00  0.00           C  
ATOM     97  H   THR A  62       3.250   1.956  -3.729  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.392  -0.894  -3.267  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.685  -0.041  -2.212  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.269   1.911  -2.851  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.143  -0.037  -5.170  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.593  -1.431  -4.188  1.00  0.00           H  
ATOM    103 HG23 THR A  62       6.735  -0.106  -4.415  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.344   0.865  -0.954  1.00  0.00           N  
ATOM    105  CA  LYS A  63       1.950   0.943   0.447  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.502   0.501   0.629  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.207  -0.374   1.442  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.132   2.370   0.971  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.019   2.456   2.203  1.00  0.00           C  
ATOM    110  CD  LYS A  63       4.460   2.098   1.878  1.00  0.00           C  
ATOM    111  CE  LYS A  63       5.105   1.309   3.006  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       5.066   2.052   4.296  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.869   1.415  -1.614  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.590   0.279   1.009  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.578   2.973   0.191  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.162   2.777   1.223  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       2.987   3.464   2.587  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       2.646   1.772   2.951  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       4.478   1.500   0.979  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       5.020   3.008   1.720  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       4.577   0.375   3.123  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       6.134   1.110   2.746  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       4.080   2.211   4.587  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       5.539   2.972   4.194  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       5.551   1.506   5.037  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.398   1.112  -0.136  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.813   0.785  -0.063  1.00  0.00           C  
ATOM    128  C   LYS A  64      -2.043  -0.699  -0.332  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.878  -1.333   0.312  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.594   1.630  -1.069  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.266   1.313  -2.519  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -3.142   2.107  -3.474  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -3.556   1.272  -4.676  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -4.962   1.544  -5.083  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.104   1.801  -0.766  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.157   1.016   0.934  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.646   1.463  -0.916  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.375   2.672  -0.892  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.232   1.560  -2.706  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.423   0.259  -2.692  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -4.029   2.430  -2.951  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -2.592   2.970  -3.819  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -2.900   1.503  -5.502  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -3.459   0.227  -4.422  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -5.612   1.302  -4.308  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -5.209   0.976  -5.918  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -5.078   2.551  -5.317  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.293  -1.247  -1.283  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.413  -2.658  -1.629  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.099  -3.530  -0.421  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.872  -4.421  -0.067  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.475  -3.003  -2.784  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.530  -4.465  -3.200  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.675  -5.481  -2.326  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.405  -6.498  -1.322  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.641  -0.691  -1.759  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.432  -2.840  -1.935  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.742  -2.399  -3.636  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.539  -2.772  -2.493  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.518  -4.847  -2.994  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.334  -4.530  -4.261  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.422  -6.152  -1.424  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.103  -6.432  -0.287  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.340  -7.525  -1.650  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.033  -3.256   0.220  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.437  -4.007   1.404  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.624  -3.876   2.486  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.864  -4.803   3.260  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.787  -3.518   1.968  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.419  -4.590   2.843  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.732  -3.112   0.847  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.600  -2.526  -0.102  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.534  -5.047   1.127  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.602  -2.649   2.584  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       2.108  -4.449   3.867  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       3.495  -4.517   2.780  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.104  -5.565   2.501  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.657  -3.824   0.038  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       3.746  -3.094   1.218  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.462  -2.130   0.488  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.262  -2.711   2.521  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.310  -2.433   3.490  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.628  -3.069   3.054  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.486  -3.371   3.883  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.483  -0.921   3.652  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.622  -0.529   4.580  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.519   0.907   5.053  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.397   1.346   5.381  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -4.561   1.595   5.094  1.00  0.00           O  
ATOM    190  H   GLU A  67      -1.023  -2.018   1.869  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -2.012  -2.858   4.437  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.567  -0.506   4.046  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.672  -0.489   2.680  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.558  -0.652   4.052  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.605  -1.180   5.444  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.782  -3.269   1.746  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.996  -3.868   1.203  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.256  -5.238   1.826  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.402  -5.670   1.944  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.890  -3.995  -0.318  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.106  -3.438  -1.031  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.053  -4.166  -1.331  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.086  -2.139  -1.308  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.063  -3.007   1.131  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.823  -3.216   1.443  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.019  -3.455  -0.658  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.787  -5.038  -0.582  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.299  -1.621  -1.040  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.860  -1.752  -1.768  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.183  -5.916   2.223  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.297  -7.235   2.833  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.170  -7.478   3.831  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.644  -8.586   3.931  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.296  -8.314   1.760  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.295  -5.520   2.102  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.242  -7.280   3.355  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.876  -9.159   2.099  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -3.281  -8.628   1.566  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.730  -7.920   0.853  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.807  -6.435   4.571  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.744  -6.536   5.565  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.099  -7.555   6.646  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.223  -8.045   7.359  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.482  -5.171   6.203  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.268  -5.149   7.117  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.397  -3.783   7.127  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.379  -2.791   7.979  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       0.204  -2.654   9.342  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.265  -5.577   4.446  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.848  -6.864   5.059  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.329  -4.444   5.419  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.348  -4.885   6.782  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.582  -5.393   8.121  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.443  -5.885   6.771  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.395  -3.882   7.528  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.449  -3.411   6.114  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -0.363  -1.828   7.491  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.400  -3.133   8.065  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       0.472  -3.588   9.712  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70      -0.490  -2.225   9.986  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       1.050  -2.049   9.310  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.387  -7.868   6.765  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.856  -8.827   7.761  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.730  -8.251   9.168  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.350  -8.953  10.106  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.069 -10.137   7.659  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.866 -10.616   6.231  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.191 -10.762   5.499  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.109 -11.817   4.407  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -5.422 -12.022   3.734  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.040  -7.443   6.170  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.898  -9.027   7.561  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.098  -9.996   8.110  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.600 -10.905   8.201  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.254  -9.899   5.705  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.368 -11.574   6.250  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -4.953 -11.051   6.207  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.451  -9.814   5.053  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -3.384 -11.500   3.672  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -3.790 -12.750   4.848  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -5.997 -12.701   4.272  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -5.277 -12.393   2.773  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -5.937 -11.120   3.672  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.051  -6.970   9.307  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.975  -6.298  10.598  1.00  0.00           C  
ATOM    266  C   ILE A  72      -5.364  -6.090  11.192  1.00  0.00           C  
ATOM    267  O   ILE A  72      -5.474  -5.355  12.196  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -3.270  -4.933  10.482  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -3.855  -4.129   9.320  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -1.772  -5.125  10.301  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -3.488  -2.661   9.357  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -6.331  -6.663  10.648  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.347  -6.463   8.521  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.399  -6.922  11.266  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -3.430  -4.391  11.402  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -3.489  -4.538   8.387  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.934  -4.204   9.346  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.387  -4.356   9.648  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -1.583  -6.095   9.866  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -1.282  -5.059  11.262  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -3.218  -2.333   8.364  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -2.652  -2.516  10.024  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -4.333  -2.088   9.708  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  55       0.168  12.217  -9.348  1.00  0.00           N  
ATOM      2  CA  GLY A  55       1.516  12.640  -9.819  1.00  0.00           C  
ATOM      3  C   GLY A  55       2.552  11.540  -9.678  1.00  0.00           C  
ATOM      4  O   GLY A  55       3.038  11.012 -10.679  1.00  0.00           O  
ATOM      5  H1  GLY A  55       0.254  11.409  -8.699  1.00  0.00           H  
ATOM      6  H2  GLY A  55      -0.421  11.936 -10.157  1.00  0.00           H  
ATOM      7  H3  GLY A  55      -0.299  13.001  -8.850  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       1.449  12.926 -10.858  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       1.835  13.495  -9.241  1.00  0.00           H  
ATOM     10  N   PRO A  56       2.913  11.170  -8.438  1.00  0.00           N  
ATOM     11  CA  PRO A  56       3.895  10.129  -8.176  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.255   8.754  -8.034  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.551   7.835  -8.798  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.504  10.581  -6.851  1.00  0.00           C  
ATOM     15  CG  PRO A  56       3.407  11.316  -6.142  1.00  0.00           C  
ATOM     16  CD  PRO A  56       2.392  11.739  -7.185  1.00  0.00           C  
ATOM     17  HA  PRO A  56       4.657  10.097  -8.936  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.826   9.717  -6.289  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.348  11.226  -7.043  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       2.943  10.665  -5.417  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       3.812  12.181  -5.648  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       1.421  11.324  -6.954  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       2.339  12.816  -7.244  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.372   8.629  -7.050  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.668   7.384  -6.781  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.597   6.176  -6.887  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.175   5.088  -7.280  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.490   7.230  -7.743  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.679   6.457  -7.156  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -2.022   7.034  -7.560  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -2.073   7.765  -8.571  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -3.022   6.754  -6.866  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.184   9.401  -6.489  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.289   7.443  -5.772  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.140   8.215  -8.021  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.828   6.714  -8.629  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.627   5.434  -7.498  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.604   6.479  -6.078  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.862   6.377  -6.534  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.850   5.306  -6.589  1.00  0.00           C  
ATOM     41  C   ALA A  58       5.042   4.665  -5.219  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.609   3.537  -4.985  1.00  0.00           O  
ATOM     43  CB  ALA A  58       6.175   5.838  -7.115  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.138   7.266  -6.229  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.491   4.557  -7.279  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.038   6.220  -8.115  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.902   5.039  -7.131  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.526   6.631  -6.471  1.00  0.00           H  
ATOM     49  N   SER A  59       5.693   5.392  -4.317  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.942   4.894  -2.969  1.00  0.00           C  
ATOM     51  C   SER A  59       4.631   4.599  -2.247  1.00  0.00           C  
ATOM     52  O   SER A  59       4.559   3.695  -1.414  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.759   5.910  -2.170  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.992   6.191  -2.811  1.00  0.00           O  
ATOM     55  H   SER A  59       6.013   6.285  -4.563  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.506   3.978  -3.054  1.00  0.00           H  
ATOM     57  HB2 SER A  59       6.199   6.829  -2.079  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.961   5.513  -1.186  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.840   6.332  -3.749  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.596   5.367  -2.573  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.287   5.188  -1.956  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.635   3.890  -2.420  1.00  0.00           C  
ATOM     63  O   ALA A  60       1.274   3.040  -1.605  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.389   6.374  -2.271  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.716   6.071  -3.244  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.427   5.146  -0.885  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.739   7.243  -1.733  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.376   6.149  -1.971  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       1.415   6.574  -3.332  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.486   3.743  -3.733  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.877   2.547  -4.307  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.591   1.289  -3.830  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.978   0.231  -3.688  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.905   2.617  -5.833  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.245   1.445  -6.504  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.923   0.902  -5.993  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       0.794   0.888  -7.648  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.531  -0.175  -6.610  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.191  -0.189  -8.270  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.973  -0.721  -7.750  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.794   4.456  -4.331  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.150   2.509  -3.976  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.395   3.512  -6.151  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       1.932   2.657  -6.165  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.360   1.328  -5.102  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       1.704   1.303  -8.056  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.441  -0.590  -6.201  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       0.629  -0.614  -9.160  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.446  -1.563  -8.234  1.00  0.00           H  
ATOM     90  N   THR A  62       2.888   1.414  -3.576  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.683   0.288  -3.104  1.00  0.00           C  
ATOM     92  C   THR A  62       3.479   0.065  -1.605  1.00  0.00           C  
ATOM     93  O   THR A  62       4.083  -0.831  -1.017  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.165   0.525  -3.398  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.479   1.904  -3.315  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.588   0.039  -4.768  1.00  0.00           C  
ATOM     97  H   THR A  62       3.319   2.285  -3.701  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.356  -0.594  -3.634  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.756  -0.003  -2.663  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.412   2.032  -3.503  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.987  -0.961  -4.688  1.00  0.00           H  
ATOM    102 HG22 THR A  62       6.345   0.699  -5.166  1.00  0.00           H  
ATOM    103 HG23 THR A  62       4.733   0.033  -5.428  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.626   0.885  -0.991  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.350   0.769   0.436  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.895   0.378   0.679  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.612  -0.567   1.415  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.661   2.089   1.145  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.466   1.916   2.423  1.00  0.00           C  
ATOM    110  CD  LYS A  63       4.845   1.343   2.140  1.00  0.00           C  
ATOM    111  CE  LYS A  63       5.272   0.361   3.219  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       4.478  -0.898   3.171  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.171   1.583  -1.509  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.989  -0.003   0.836  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.225   2.721   0.473  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.729   2.579   1.395  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.578   2.878   2.899  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       2.935   1.245   3.083  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       4.823   0.830   1.190  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       5.559   2.152   2.098  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       6.316   0.123   3.078  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       5.137   0.826   4.184  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       4.903  -1.563   2.493  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       3.503  -0.695   2.874  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       4.457  -1.343   4.111  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.023   1.111   0.057  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.445   0.842   0.207  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.778  -0.578  -0.237  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.627  -1.241   0.358  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.259   1.850  -0.604  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.727   2.075  -2.010  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.803   2.628  -2.930  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.674   4.133  -3.098  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.470   4.876  -2.082  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.261   1.852  -0.516  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.694   0.947   1.252  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.271   1.493  -0.681  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.257   2.797  -0.086  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -0.909   2.779  -1.967  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -1.375   1.134  -2.407  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.711   2.159  -3.898  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.773   2.403  -2.510  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.634   4.406  -2.996  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -3.022   4.404  -4.084  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.304   5.899  -2.175  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -3.196   4.578  -1.124  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -4.484   4.687  -2.215  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.099  -1.043  -1.280  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.320  -2.389  -1.794  1.00  0.00           C  
ATOM    150  C   MET A  65      -0.957  -3.424  -0.739  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.753  -4.307  -0.420  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.498  -2.617  -3.060  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.686  -3.996  -3.670  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.558  -5.177  -3.114  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.433  -6.249  -2.076  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.430  -0.470  -1.710  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.369  -2.486  -2.032  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.785  -1.881  -3.794  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.549  -2.490  -2.825  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.662  -4.367  -3.394  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.626  -3.911  -4.745  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.438  -5.860  -2.012  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.001  -6.294  -1.088  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.458  -7.241  -2.504  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.246  -3.298  -0.187  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.705  -4.215   0.850  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.239  -4.158   2.041  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.482  -5.162   2.711  1.00  0.00           O  
ATOM    169  CB  VAL A  66       2.133  -3.881   1.330  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.767  -5.089   2.001  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.996  -3.394   0.175  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.829  -2.565  -0.473  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.702  -5.216   0.443  1.00  0.00           H  
ATOM    174  HB  VAL A  66       2.068  -3.087   2.060  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       2.300  -5.253   2.961  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       3.823  -4.911   2.140  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.627  -5.961   1.380  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.796  -3.993  -0.701  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       4.038  -3.481   0.442  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.762  -2.360  -0.036  1.00  0.00           H  
ATOM    181  N   GLU A  67      -0.776  -2.968   2.286  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -1.708  -2.751   3.381  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.099  -3.258   3.010  1.00  0.00           C  
ATOM    184  O   GLU A  67      -3.895  -3.606   3.882  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -1.765  -1.262   3.729  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -2.782  -0.923   4.808  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -2.308   0.186   5.727  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -1.323  -0.034   6.463  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -2.922   1.273   5.710  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.542  -2.212   1.706  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.350  -3.301   4.238  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -0.791  -0.946   4.072  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.018  -0.708   2.838  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.701  -0.607   4.333  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -2.967  -1.809   5.401  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.387  -3.295   1.710  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.683  -3.758   1.228  1.00  0.00           C  
ATOM    198  C   ASN A  68      -4.969  -5.180   1.703  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.125  -5.565   1.878  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.731  -3.699  -0.301  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.058  -3.179  -0.817  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.007  -3.940  -1.002  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.130  -1.874  -1.054  1.00  0.00           N  
ATOM    204  H   ASN A  68      -2.711  -3.003   1.059  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.439  -3.100   1.627  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -3.947  -3.046  -0.654  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.574  -4.691  -0.699  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.334  -1.328  -0.884  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.976  -1.510  -1.388  1.00  0.00           H  
ATOM    210  N   ALA A  69      -3.910  -5.957   1.911  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.052  -7.335   2.365  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.050  -7.659   3.468  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.523  -8.770   3.533  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -3.884  -8.295   1.197  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.013  -5.595   1.754  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.052  -7.454   2.756  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.457  -9.191   1.382  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -2.840  -8.551   1.089  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.234  -7.824   0.290  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.793  -6.685   4.334  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.855  -6.870   5.436  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.547  -7.475   6.658  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.902  -7.755   7.668  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.210  -5.535   5.813  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.083  -5.667   6.826  1.00  0.00           C  
ATOM    226  CD  LYS A  70      -0.334  -4.811   8.058  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.988  -5.615   9.170  1.00  0.00           C  
ATOM    228  NZ  LYS A  70      -0.244  -6.872   9.459  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.246  -5.822   4.231  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.084  -7.548   5.103  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -0.810  -5.078   4.920  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -1.968  -4.888   6.229  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.004  -6.700   7.129  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.841  -5.354   6.363  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       0.609  -4.425   8.414  1.00  0.00           H  
ATOM    236  HD3 LYS A  70      -0.983  -3.991   7.788  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -1.017  -5.010  10.065  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.996  -5.863   8.872  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70      -0.415  -7.170  10.441  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       0.776  -6.722   9.327  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70      -0.558  -7.628   8.818  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.860  -7.674   6.562  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.628  -8.244   7.663  1.00  0.00           C  
ATOM    244  C   LYS A  71      -4.554  -7.350   8.897  1.00  0.00           C  
ATOM    245  O   LYS A  71      -4.463  -7.836  10.024  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -4.115  -9.646   8.000  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -4.352 -10.662   6.895  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -3.187 -10.707   5.921  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -1.948 -11.312   6.561  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -1.788 -12.750   6.211  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.323  -7.431   5.734  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.658  -8.314   7.346  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -3.054  -9.593   8.190  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -4.614  -9.994   8.893  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -4.475 -11.639   7.338  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -5.250 -10.393   6.358  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -3.467 -11.305   5.067  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -2.960  -9.700   5.599  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -1.079 -10.769   6.218  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -2.030 -11.217   7.633  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -0.812 -13.057   6.397  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -2.001 -12.900   5.204  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -2.437 -13.331   6.781  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.593  -6.041   8.674  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -4.531  -5.077   9.767  1.00  0.00           C  
ATOM    266  C   ILE A  72      -5.687  -5.275  10.740  1.00  0.00           C  
ATOM    267  O   ILE A  72      -6.613  -6.045  10.409  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -4.559  -3.629   9.242  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -5.820  -3.389   8.411  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -3.312  -3.340   8.419  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -6.405  -2.004   8.589  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -5.658  -4.658  11.826  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.666  -5.714   7.753  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.600  -5.230  10.293  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -4.562  -2.962  10.091  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -5.584  -3.516   7.364  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -6.576  -4.108   8.699  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -3.151  -4.143   7.715  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -2.458  -3.259   9.075  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -3.443  -2.412   7.881  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -5.973  -1.541   9.464  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -7.475  -2.078   8.712  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -6.183  -1.405   7.718  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  55       2.081  13.477  -9.987  1.00  0.00           N  
ATOM      2  CA  GLY A  55       1.608  12.104 -10.314  1.00  0.00           C  
ATOM      3  C   GLY A  55       2.660  11.046 -10.037  1.00  0.00           C  
ATOM      4  O   GLY A  55       3.258  10.506 -10.967  1.00  0.00           O  
ATOM      5  H1  GLY A  55       3.121  13.503  -9.969  1.00  0.00           H  
ATOM      6  H2  GLY A  55       1.722  13.767  -9.055  1.00  0.00           H  
ATOM      7  H3  GLY A  55       1.741  14.152 -10.702  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       0.731  11.887  -9.722  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       1.341  12.066 -11.360  1.00  0.00           H  
ATOM     10  N   PRO A  56       2.910  10.727  -8.756  1.00  0.00           N  
ATOM     11  CA  PRO A  56       3.895   9.730  -8.365  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.289   8.337  -8.240  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.688   7.407  -8.940  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.356  10.243  -7.003  1.00  0.00           C  
ATOM     15  CG  PRO A  56       3.171  10.960  -6.429  1.00  0.00           C  
ATOM     16  CD  PRO A  56       2.251  11.314  -7.579  1.00  0.00           C  
ATOM     17  HA  PRO A  56       4.728   9.702  -9.046  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.650   9.408  -6.384  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.193  10.912  -7.134  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       2.660  10.315  -5.731  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       3.499  11.853  -5.927  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       1.276  10.873  -7.429  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       2.169  12.387  -7.679  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.318   8.212  -7.342  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.632   6.951  -7.101  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.606   5.774  -7.076  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.260   4.661  -7.471  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.559   6.726  -8.166  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.636   5.930  -7.669  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.946   6.418  -8.256  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -2.170   6.207  -9.467  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.748   7.012  -7.505  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.051   8.993  -6.828  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.155   7.027  -6.136  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.207   7.689  -8.510  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.999   6.195  -8.998  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.501   4.894  -7.942  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.686   6.015  -6.594  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.823   6.030  -6.609  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.846   4.994  -6.532  1.00  0.00           C  
ATOM     41  C   ALA A  58       5.092   4.572  -5.088  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.755   3.456  -4.691  1.00  0.00           O  
ATOM     43  CB  ALA A  58       6.139   5.481  -7.169  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.039   6.938  -6.309  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.496   4.139  -7.092  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.600   4.670  -7.714  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.812   5.826  -6.399  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       5.922   6.293  -7.848  1.00  0.00           H  
ATOM     49  N   SER A  59       5.682   5.470  -4.307  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.973   5.190  -2.905  1.00  0.00           C  
ATOM     51  C   SER A  59       4.693   4.892  -2.132  1.00  0.00           C  
ATOM     52  O   SER A  59       4.699   4.113  -1.179  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.703   6.374  -2.268  1.00  0.00           C  
ATOM     54  OG  SER A  59       8.061   6.413  -2.671  1.00  0.00           O  
ATOM     55  H   SER A  59       5.927   6.342  -4.681  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.614   4.322  -2.867  1.00  0.00           H  
ATOM     57  HB2 SER A  59       6.225   7.294  -2.571  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.661   6.284  -1.193  1.00  0.00           H  
ATOM     59  HG  SER A  59       8.611   6.037  -1.979  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.596   5.516  -2.550  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.308   5.317  -1.897  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.661   4.012  -2.347  1.00  0.00           C  
ATOM     63  O   ALA A  60       1.170   3.236  -1.527  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.386   6.492  -2.182  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.655   6.124  -3.316  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.478   5.273  -0.831  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.855   7.407  -1.851  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.453   6.354  -1.655  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       1.194   6.550  -3.243  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.663   3.775  -3.655  1.00  0.00           N  
ATOM     71  CA  PHE A  61       1.074   2.562  -4.214  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.726   1.320  -3.622  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.082   0.282  -3.467  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.219   2.553  -5.735  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.582   1.363  -6.396  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.631   0.867  -5.944  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.198   0.740  -7.470  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.218  -0.227  -6.551  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.616  -0.354  -8.081  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.594  -0.839  -7.621  1.00  0.00           C  
ATOM     81  H   PHE A  61       2.069   4.431  -4.259  1.00  0.00           H  
ATOM     82  HA  PHE A  61       0.025   2.557  -3.960  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.758   3.441  -6.135  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.269   2.554  -5.989  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.120   1.344  -5.107  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.143   1.118  -7.831  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.163  -0.604  -6.189  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.106  -0.831  -8.917  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.050  -1.694  -8.097  1.00  0.00           H  
ATOM     90  N   THR A  62       3.004   1.435  -3.282  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.740   0.323  -2.695  1.00  0.00           C  
ATOM     92  C   THR A  62       3.414   0.175  -1.209  1.00  0.00           C  
ATOM     93  O   THR A  62       3.942  -0.709  -0.536  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.244   0.524  -2.882  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.964  -0.596  -2.398  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.776   1.752  -2.174  1.00  0.00           C  
ATOM     97  H   THR A  62       3.462   2.290  -3.423  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.440  -0.579  -3.208  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.455   0.633  -3.936  1.00  0.00           H  
ATOM    100  HG1 THR A  62       5.740  -1.370  -2.919  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.309   1.839  -1.204  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.553   2.631  -2.761  1.00  0.00           H  
ATOM    103 HG23 THR A  62       6.845   1.662  -2.052  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.541   1.045  -0.701  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.151   1.003   0.703  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.669   0.675   0.846  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.292  -0.225   1.596  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.458   2.341   1.379  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.159   2.198   2.720  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.170   1.907   3.838  1.00  0.00           C  
ATOM    111  CE  LYS A  63       1.945   0.413   4.008  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       2.924  -0.192   4.953  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.149   1.731  -1.284  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.727   0.227   1.184  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.093   2.925   0.726  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.528   2.873   1.538  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.867   1.385   2.660  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       3.681   3.117   2.943  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       2.556   2.310   4.762  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       1.227   2.380   3.603  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       0.947   0.253   4.387  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       2.045  -0.065   3.044  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       3.895  -0.018   4.622  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       2.771  -1.218   5.019  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       2.811   0.225   5.899  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.169   1.412   0.121  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.608   1.200   0.166  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.959  -0.230  -0.229  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.893  -0.821   0.310  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.316   2.190  -0.760  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.640   2.355  -2.112  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.659   2.538  -3.226  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.257   3.659  -4.172  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.431   4.459  -4.617  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.189   2.115  -0.458  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.936   1.371   1.181  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.322   1.846  -0.926  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.349   3.155  -0.278  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -0.999   3.223  -2.078  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -1.048   1.476  -2.318  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.734   1.618  -3.787  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.618   2.775  -2.789  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.561   4.309  -3.664  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.778   3.226  -5.039  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -4.229   3.830  -4.838  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -3.190   5.006  -5.467  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -3.720   5.117  -3.865  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.199  -0.784  -1.168  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.428  -2.148  -1.626  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.201  -3.133  -0.487  1.00  0.00           C  
ATOM    151  O   MET A  65      -2.056  -3.969  -0.195  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.507  -2.479  -2.799  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.688  -3.888  -3.338  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.446  -5.071  -2.584  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.688  -6.049  -1.602  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.464  -0.266  -1.558  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.455  -2.222  -1.951  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.706  -1.783  -3.598  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.518  -2.366  -2.480  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.700  -4.208  -3.141  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.517  -3.876  -4.404  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.679  -5.623  -1.666  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.363  -6.052  -0.573  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.707  -7.062  -1.977  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.049  -3.015   0.166  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.279  -3.884   1.290  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.762  -3.724   2.387  1.00  0.00           C  
ATOM    168  O   VAL A  66      -1.093  -4.674   3.096  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.673  -3.574   1.876  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.197  -4.764   2.663  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.651  -3.182   0.778  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.585  -2.319  -0.105  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.271  -4.907   0.940  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.576  -2.739   2.555  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       1.366  -5.320   3.071  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.826  -4.415   3.469  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.772  -5.404   2.009  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.478  -2.154   0.494  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.504  -3.822  -0.080  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       3.662  -3.291   1.140  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.280  -2.506   2.507  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.295  -2.194   3.500  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.668  -2.671   3.033  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.546  -2.955   3.847  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.322  -0.686   3.761  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.416  -0.249   4.723  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.380   1.239   5.008  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -3.012   2.009   4.096  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.721   1.635   6.142  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.974  -1.797   1.903  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -2.037  -2.707   4.415  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.370  -0.386   4.172  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.473  -0.175   2.821  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.377  -0.495   4.292  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.291  -0.783   5.656  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.846  -2.757   1.716  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.113  -3.199   1.144  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.484  -4.590   1.651  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.663  -4.924   1.769  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.032  -3.205  -0.384  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.302  -2.690  -1.032  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.256  -3.440  -1.239  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.320  -1.402  -1.357  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.108  -2.516   1.113  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.877  -2.501   1.452  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.211  -2.578  -0.697  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.859  -4.215  -0.726  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.524  -0.865  -1.162  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -7.129  -1.042  -1.777  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.471  -5.396   1.951  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.692  -6.749   2.446  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.522  -7.217   3.305  1.00  0.00           C  
ATOM    213  O   ALA A  69      -3.110  -8.375   3.233  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.914  -7.706   1.285  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.553  -5.073   1.837  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.587  -6.740   3.051  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -5.671  -7.304   0.627  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.238  -8.663   1.664  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -3.991  -7.829   0.738  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.992  -6.309   4.118  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.870  -6.630   4.994  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.244  -7.727   5.988  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.372  -8.377   6.565  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.411  -5.379   5.746  1.00  0.00           C  
ATOM    225  CG  LYS A  70       0.099  -5.265   5.872  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.593  -5.839   7.190  1.00  0.00           C  
ATOM    227  CE  LYS A  70       0.795  -4.750   8.231  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       2.200  -4.259   8.256  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.365  -5.403   4.131  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.059  -6.983   4.376  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.775  -4.506   5.225  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -1.834  -5.395   6.740  1.00  0.00           H  
ATOM    233  HG2 LYS A  70       0.560  -5.806   5.060  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.377  -4.222   5.817  1.00  0.00           H  
ATOM    235  HD2 LYS A  70      -0.135  -6.545   7.559  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       1.534  -6.343   7.022  1.00  0.00           H  
ATOM    237  HE2 LYS A  70       0.139  -3.924   8.002  1.00  0.00           H  
ATOM    238  HE3 LYS A  70       0.545  -5.149   9.204  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       2.328  -3.580   9.034  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       2.430  -3.787   7.358  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       2.855  -5.055   8.394  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.546  -7.928   6.187  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.032  -8.945   7.114  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.724  -8.556   8.556  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.389  -9.405   9.382  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.408 -10.307   6.795  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -3.381 -10.632   5.311  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.770 -10.556   4.698  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.985 -11.652   3.667  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -5.343 -12.950   4.303  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.195  -7.378   5.702  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.103  -9.014   6.995  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.393 -10.319   7.163  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.974 -11.076   7.300  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.738  -9.924   4.809  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.993 -11.631   5.178  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.505 -10.663   5.481  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.890  -9.595   4.219  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -5.783 -11.354   3.004  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -4.075 -11.778   3.100  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -6.375 -13.019   4.419  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -4.896 -13.026   5.239  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -5.018 -13.740   3.711  1.00  0.00           H  
ATOM    264  N   ILE A  72      -3.839  -7.265   8.850  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.573  -6.760  10.192  1.00  0.00           C  
ATOM    266  C   ILE A  72      -4.610  -7.271  11.186  1.00  0.00           C  
ATOM    267  O   ILE A  72      -5.791  -7.396  10.797  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -3.565  -5.220  10.222  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -4.819  -4.668   9.542  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -2.311  -4.684   9.549  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -5.092  -3.215   9.867  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -4.234  -7.542  12.346  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.110  -6.637   8.148  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -2.597  -7.111  10.493  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -3.554  -4.902  11.253  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -4.706  -4.751   8.469  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -5.677  -5.247   9.858  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.944  -5.410   8.839  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -1.553  -4.497  10.296  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -2.544  -3.763   9.034  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -4.525  -2.930  10.741  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -6.146  -3.082  10.062  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -4.800  -2.598   9.031  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  55       1.857  14.247  -9.771  1.00  0.00           N  
ATOM      2  CA  GLY A  55       1.181  12.923  -9.692  1.00  0.00           C  
ATOM      3  C   GLY A  55       2.164  11.767  -9.700  1.00  0.00           C  
ATOM      4  O   GLY A  55       2.430  11.185 -10.752  1.00  0.00           O  
ATOM      5  H1  GLY A  55       2.342  14.346 -10.685  1.00  0.00           H  
ATOM      6  H2  GLY A  55       2.558  14.337  -9.008  1.00  0.00           H  
ATOM      7  H3  GLY A  55       1.158  15.011  -9.676  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       0.601  12.881  -8.782  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       0.514  12.820 -10.536  1.00  0.00           H  
ATOM     10  N   PRO A  56       2.724  11.409  -8.533  1.00  0.00           N  
ATOM     11  CA  PRO A  56       3.680  10.318  -8.414  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.003   8.988  -8.108  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.105   8.033  -8.879  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.543  10.768  -7.237  1.00  0.00           C  
ATOM     15  CG  PRO A  56       3.634  11.585  -6.370  1.00  0.00           C  
ATOM     16  CD  PRO A  56       2.471  12.040  -7.228  1.00  0.00           C  
ATOM     17  HA  PRO A  56       4.288  10.221  -9.296  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.915   9.901  -6.711  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.371  11.356  -7.601  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       3.275  10.982  -5.550  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       4.169  12.437  -5.989  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       1.537  11.690  -6.811  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       2.466  13.117  -7.316  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.308   8.942  -6.978  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.599   7.748  -6.541  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.427   6.485  -6.768  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.883   5.414  -7.039  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.259   7.640  -7.269  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.824   6.953  -6.452  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -0.966   5.483  -6.792  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -0.741   5.120  -7.966  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -1.302   4.693  -5.885  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.267   9.739  -6.421  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.414   7.856  -5.483  1.00  0.00           H  
ATOM     35  HB2 GLU A  57      -0.082   8.636  -7.515  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.402   7.081  -8.182  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.578   7.043  -5.405  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -1.767   7.445  -6.643  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.744   6.619  -6.656  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.646   5.490  -6.849  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.871   4.738  -5.542  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.493   3.573  -5.412  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.973   5.967  -7.420  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.118   7.498  -6.438  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.193   4.820  -7.565  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.845   6.224  -8.461  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.707   5.180  -7.331  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.309   6.836  -6.873  1.00  0.00           H  
ATOM     49  N   SER A  59       5.488   5.410  -4.576  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.763   4.805  -3.278  1.00  0.00           C  
ATOM     51  C   SER A  59       4.467   4.424  -2.570  1.00  0.00           C  
ATOM     52  O   SER A  59       4.422   3.451  -1.817  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.572   5.765  -2.405  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.315   5.062  -1.425  1.00  0.00           O  
ATOM     55  H   SER A  59       5.765   6.336  -4.740  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.344   3.910  -3.447  1.00  0.00           H  
ATOM     57  HB2 SER A  59       7.256   6.323  -3.026  1.00  0.00           H  
ATOM     58  HB3 SER A  59       5.899   6.448  -1.907  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.490   5.640  -0.679  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.415   5.197  -2.817  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.117   4.940  -2.203  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.553   3.598  -2.653  1.00  0.00           C  
ATOM     63  O   ALA A  60       1.060   2.816  -1.840  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.145   6.062  -2.536  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.513   5.958  -3.426  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.254   4.921  -1.131  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       0.698   5.876  -3.502  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       1.676   7.003  -2.560  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       0.372   6.104  -1.783  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.628   3.335  -3.954  1.00  0.00           N  
ATOM     71  CA  PHE A  61       1.124   2.086  -4.511  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.851   0.891  -3.908  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.272  -0.183  -3.745  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.282   2.080  -6.031  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.734   0.845  -6.691  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.457   0.282  -6.260  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.410   0.249  -7.743  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -0.963  -0.853  -6.866  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.910  -0.886  -8.353  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.278  -1.437  -7.914  1.00  0.00           C  
ATOM     81  H   PHE A  61       2.032   3.998  -4.553  1.00  0.00           H  
ATOM     82  HA  PHE A  61       0.076   2.013  -4.266  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.764   2.932  -6.440  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.331   2.151  -6.277  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -0.993   0.738  -5.441  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.339   0.679  -8.088  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -1.891  -1.282  -6.521  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.447  -1.341  -9.172  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -0.671  -2.324  -8.389  1.00  0.00           H  
ATOM     90  N   THR A  62       3.119   1.089  -3.569  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.922   0.030  -2.972  1.00  0.00           C  
ATOM     92  C   THR A  62       3.676  -0.059  -1.466  1.00  0.00           C  
ATOM     93  O   THR A  62       4.331  -0.832  -0.768  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.407   0.272  -3.244  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.689   1.660  -3.289  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.883  -0.335  -4.546  1.00  0.00           C  
ATOM     97  H   THR A  62       3.523   1.970  -3.717  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.629  -0.904  -3.428  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.985  -0.166  -2.444  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.618   1.804  -3.094  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.047  -0.781  -5.063  1.00  0.00           H  
ATOM    102 HG22 THR A  62       6.625  -1.093  -4.340  1.00  0.00           H  
ATOM    103 HG23 THR A  62       6.319   0.435  -5.165  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.727   0.735  -0.970  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.401   0.737   0.452  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.954   0.311   0.676  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.680  -0.605   1.452  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.637   2.127   1.048  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.582   2.125   2.238  1.00  0.00           C  
ATOM    110  CD  LYS A  63       5.034   2.214   1.797  1.00  0.00           C  
ATOM    111  CE  LYS A  63       5.674   0.839   1.705  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       5.842   0.213   3.046  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.234   1.332  -1.572  1.00  0.00           H  
ATOM    114  HA  LYS A  63       3.053   0.030   0.942  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.057   2.768   0.284  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.687   2.536   1.370  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.355   2.972   2.868  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       3.440   1.211   2.796  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       5.077   2.686   0.827  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       5.581   2.810   2.513  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       5.046   0.204   1.098  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       6.643   0.937   1.239  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       4.947  -0.219   3.353  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       6.123   0.932   3.743  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       6.576  -0.523   3.008  1.00  0.00           H  
ATOM    126  N   LYS A  64       0.032   0.981  -0.009  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.384   0.674   0.112  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.656  -0.787  -0.230  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.471  -1.444   0.417  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.194   1.589  -0.807  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.930   1.357  -2.286  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.808   2.244  -3.153  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.503   3.717  -2.933  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.355   4.307  -1.863  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.310   1.699  -0.612  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.677   0.854   1.136  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.240   1.427  -0.620  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -1.951   2.616  -0.577  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -0.894   1.578  -2.496  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.135   0.323  -2.520  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.634   2.003  -4.191  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.844   2.059  -2.908  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.466   3.818  -2.651  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -2.679   4.250  -3.856  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.674   3.563  -1.210  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -4.188   4.766  -2.281  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -2.815   5.016  -1.327  1.00  0.00           H  
ATOM    148  N   MET A  65      -0.964  -1.291  -1.247  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.128  -2.678  -1.667  1.00  0.00           C  
ATOM    150  C   MET A  65      -0.773  -3.624  -0.527  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.544  -4.521  -0.188  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.254  -2.971  -2.885  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.359  -4.404  -3.382  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.862  -5.492  -2.623  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.197  -6.568  -1.659  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.325  -0.720  -1.722  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.164  -2.824  -1.932  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.551  -2.313  -3.687  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.777  -2.774  -2.632  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.345  -4.779  -3.153  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.212  -4.411  -4.452  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.204  -6.179  -1.662  1.00  0.00           H  
ATOM    163  HE2 MET A  65       0.168  -6.616  -0.643  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.192  -7.558  -2.090  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.394  -3.406   0.071  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.841  -4.232   1.188  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.164  -4.147   2.327  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.383  -5.114   3.058  1.00  0.00           O  
ATOM    169  CB  VAL A  66       2.226  -3.797   1.713  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.879  -4.929   2.491  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       3.122  -3.342   0.571  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.958  -2.667  -0.237  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.906  -5.255   0.847  1.00  0.00           H  
ATOM    174  HB  VAL A  66       2.086  -2.964   2.386  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.254  -5.671   1.801  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.151  -5.382   3.147  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       3.698  -4.537   3.077  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.853  -2.335   0.284  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.995  -4.003  -0.273  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       4.153  -3.361   0.892  1.00  0.00           H  
ATOM    181  N   GLU A  67      -0.779  -2.977   2.460  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -1.774  -2.741   3.494  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.122  -3.330   3.087  1.00  0.00           C  
ATOM    184  O   GLU A  67      -3.941  -3.674   3.939  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -1.912  -1.238   3.749  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -2.999  -0.883   4.752  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -2.798   0.488   5.366  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -1.652   0.984   5.351  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.788   1.067   5.862  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.560  -2.251   1.838  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.438  -3.224   4.399  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -0.972  -0.860   4.121  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.140  -0.748   2.814  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.955  -0.898   4.248  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -2.995  -1.621   5.544  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.346  -3.444   1.779  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.595  -3.991   1.264  1.00  0.00           C  
ATOM    198  C   ASN A  68      -4.823  -5.411   1.776  1.00  0.00           C  
ATOM    199  O   ASN A  68      -5.963  -5.848   1.934  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.586  -3.981  -0.267  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -5.853  -3.384  -0.848  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -6.825  -4.093  -1.107  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -5.847  -2.073  -1.057  1.00  0.00           N  
ATOM    204  H   ASN A  68      -2.655  -3.152   1.145  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.401  -3.363   1.613  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -3.746  -3.398  -0.612  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.488  -4.995  -0.629  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.037  -1.571  -0.828  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.653  -1.660  -1.433  1.00  0.00           H  
ATOM    210  N   ALA A  69      -3.732  -6.126   2.033  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -3.816  -7.495   2.526  1.00  0.00           C  
ATOM    212  C   ALA A  69      -2.913  -7.702   3.737  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.400  -8.798   3.961  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -3.454  -8.477   1.422  1.00  0.00           C  
ATOM    215  H   ALA A  69      -2.851  -5.724   1.887  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -4.840  -7.682   2.818  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -3.866  -8.132   0.484  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -3.859  -9.450   1.657  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -2.379  -8.545   1.339  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.724  -6.642   4.516  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.883  -6.710   5.707  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.640  -7.318   6.888  1.00  0.00           C  
ATOM    223  O   LYS A  70      -2.073  -7.511   7.963  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.378  -5.314   6.078  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.475  -5.298   7.300  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.501  -4.133   7.257  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.011  -2.948   8.058  1.00  0.00           C  
ATOM    228  NZ  LYS A  70      -0.037  -3.234   9.519  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.161  -5.796   4.287  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.036  -7.338   5.477  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -0.824  -4.912   5.243  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.227  -4.677   6.275  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -1.085  -5.210   8.186  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.083  -6.223   7.336  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.446  -4.452   7.670  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.639  -3.830   6.229  1.00  0.00           H  
ATOM    237  HE2 LYS A  70       0.635  -2.101   7.878  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.012  -2.712   7.728  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70      -0.097  -4.259   9.681  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70      -0.861  -2.776   9.959  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       0.828  -2.872   9.969  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.922  -7.618   6.685  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.744  -8.202   7.738  1.00  0.00           C  
ATOM    244  C   LYS A  71      -4.837  -7.265   8.938  1.00  0.00           C  
ATOM    245  O   LYS A  71      -4.850  -7.708  10.086  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -4.173  -9.553   8.173  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -4.301 -10.637   7.115  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -3.088 -10.667   6.199  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -1.935 -11.433   6.826  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -0.913 -11.823   5.816  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.323  -7.442   5.810  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.736  -8.353   7.338  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -3.125  -9.430   8.407  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -4.693  -9.882   9.060  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -4.393 -11.595   7.605  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -5.184 -10.446   6.524  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -3.362 -11.145   5.271  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -2.772  -9.652   6.004  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -1.469 -10.808   7.574  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -2.324 -12.324   7.295  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -1.082 -12.797   5.494  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71       0.039 -11.768   6.231  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -0.958 -11.184   4.996  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.901  -5.966   8.663  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -4.993  -4.965   9.718  1.00  0.00           C  
ATOM    266  C   ILE A  72      -6.302  -5.097  10.489  1.00  0.00           C  
ATOM    267  O   ILE A  72      -6.301  -4.822  11.707  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -4.887  -3.537   9.150  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -5.870  -3.350   7.994  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -3.464  -3.253   8.694  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -6.091  -1.902   7.617  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -7.318  -5.473   9.867  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.886  -5.674   7.727  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -4.168  -5.122  10.399  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -5.132  -2.841   9.938  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -5.492  -3.865   7.121  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -6.828  -3.772   8.272  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -2.852  -3.012   9.551  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -3.465  -2.419   8.008  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -3.063  -4.125   8.200  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -6.078  -1.803   6.542  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -5.305  -1.295   8.043  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -7.046  -1.572   7.997  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  55       2.448  13.439 -11.390  1.00  0.00           N  
ATOM      2  CA  GLY A  55       2.360  12.871 -10.017  1.00  0.00           C  
ATOM      3  C   GLY A  55       3.232  11.641  -9.840  1.00  0.00           C  
ATOM      4  O   GLY A  55       3.690  11.057 -10.823  1.00  0.00           O  
ATOM      5  H1  GLY A  55       2.114  12.743 -12.087  1.00  0.00           H  
ATOM      6  H2  GLY A  55       3.433  13.689 -11.612  1.00  0.00           H  
ATOM      7  H3  GLY A  55       1.861  14.295 -11.461  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       2.671  13.623  -9.307  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       1.334  12.603  -9.815  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.481  11.221  -8.589  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.301  10.056  -8.292  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.478   8.779  -8.195  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.684   7.831  -8.954  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.902  10.417  -6.936  1.00  0.00           C  
ATOM     15  CG  PRO A  56       3.880  11.290  -6.271  1.00  0.00           C  
ATOM     16  CD  PRO A  56       2.982  11.849  -7.356  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.087   9.926  -9.016  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       5.079   9.515  -6.369  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.833  10.944  -7.081  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       3.300  10.703  -5.575  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       4.374  12.090  -5.749  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       1.955  11.567  -7.174  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       3.076  12.924  -7.405  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.540   8.769  -7.255  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.664   7.629  -7.032  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.427   6.308  -7.107  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.883   5.288  -7.531  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.523   7.639  -8.049  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.766   7.026  -7.525  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.999   7.610  -8.185  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -2.416   7.082  -9.238  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.549   8.596  -7.650  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.430   9.558  -6.695  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.249   7.733  -6.041  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.321   8.662  -8.333  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.830   7.085  -8.924  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.746   5.963  -7.711  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.827   7.204  -6.461  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.690   6.335  -6.694  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.527   5.142  -6.714  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.768   4.616  -5.304  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.421   3.478  -4.987  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.851   5.439  -7.402  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.067   7.179  -6.367  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.013   4.384  -7.288  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.361   4.512  -7.617  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.466   6.046  -6.753  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       5.667   5.971  -8.324  1.00  0.00           H  
ATOM     49  N   SER A  59       5.364   5.452  -4.460  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.651   5.071  -3.082  1.00  0.00           C  
ATOM     51  C   SER A  59       4.367   4.730  -2.333  1.00  0.00           C  
ATOM     52  O   SER A  59       4.365   3.885  -1.437  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.391   6.200  -2.362  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.619   6.496  -3.004  1.00  0.00           O  
ATOM     55  H   SER A  59       5.617   6.346  -4.771  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.284   4.196  -3.105  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.776   7.088  -2.362  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.593   5.903  -1.343  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.445   6.861  -3.875  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.277   5.393  -2.705  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.987   5.160  -2.068  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.378   3.840  -2.529  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.853   3.073  -1.722  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.038   6.312  -2.363  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.343   6.054  -3.425  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.144   5.119  -1.000  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.606   7.221  -2.494  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.351   6.432  -1.538  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       0.484   6.101  -3.265  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.452   3.581  -3.830  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.907   2.353  -4.397  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.587   1.131  -3.795  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.970   0.078  -3.638  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.074   2.348  -5.916  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.487   1.137  -6.585  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.726   0.614  -6.164  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.148   0.522  -7.635  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.268  -0.499  -6.778  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.612  -0.592  -8.253  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.598  -1.103  -7.824  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.882   4.232  -4.424  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.144   2.317  -4.158  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.588   3.220  -6.323  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.127   2.384  -6.155  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.251   1.086  -5.346  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.094   0.920  -7.971  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.213  -0.896  -6.440  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.138  -1.062  -9.071  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.019  -1.973  -8.306  1.00  0.00           H  
ATOM     90  N   THR A  62       2.860   1.282  -3.449  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.621   0.192  -2.852  1.00  0.00           C  
ATOM     92  C   THR A  62       3.366   0.108  -1.348  1.00  0.00           C  
ATOM     93  O   THR A  62       3.991  -0.690  -0.649  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.116   0.380  -3.118  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.865  -0.668  -2.531  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.659   1.688  -2.584  1.00  0.00           C  
ATOM     97  H   THR A  62       3.296   2.148  -3.592  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.296  -0.729  -3.312  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.286   0.363  -4.186  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.573  -0.928  -3.126  1.00  0.00           H  
ATOM    101 HG21 THR A  62       6.730   1.715  -2.720  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.427   1.771  -1.533  1.00  0.00           H  
ATOM    103 HG23 THR A  62       5.207   2.511  -3.119  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.445   0.934  -0.853  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.114   0.945   0.567  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.652   0.569   0.785  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.342  -0.342   1.552  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.395   2.325   1.168  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.347   2.289   2.352  1.00  0.00           C  
ATOM    110  CD  LYS A  63       4.671   1.636   1.985  1.00  0.00           C  
ATOM    111  CE  LYS A  63       4.762   0.217   2.525  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       5.412  -0.706   1.554  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.976   1.550  -1.456  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.738   0.214   1.059  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.830   2.955   0.403  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.461   2.760   1.498  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.536   3.300   2.681  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       2.889   1.728   3.153  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       4.761   1.607   0.910  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       5.477   2.222   2.400  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       5.339   0.229   3.437  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       3.764  -0.139   2.736  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       6.022  -0.170   0.904  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       4.690  -1.208   0.999  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       5.992  -1.406   2.059  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.244   1.277   0.103  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.671   1.021   0.218  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.992  -0.430  -0.126  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.822  -1.063   0.526  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.444   1.965  -0.703  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.194   1.716  -2.182  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -3.040   2.632  -3.051  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.399   4.003  -3.202  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.317   4.976  -3.857  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.062   1.990  -0.493  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.961   1.210   1.241  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.496   1.847  -0.513  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.157   2.981  -0.479  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.151   1.894  -2.397  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.441   0.689  -2.411  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -3.148   2.187  -4.029  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -4.013   2.747  -2.596  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -2.137   4.373  -2.223  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.506   3.904  -3.801  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -4.245   4.964  -3.387  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -3.446   4.727  -4.859  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -2.921   5.936  -3.798  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.324  -0.953  -1.150  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.535  -2.332  -1.573  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.197  -3.292  -0.440  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.983  -4.179  -0.108  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.683  -2.646  -2.802  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.829  -4.076  -3.297  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.344  -5.203  -2.518  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.769  -6.282  -1.621  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.671  -0.400  -1.628  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.578  -2.446  -1.828  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.972  -1.981  -3.600  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.356  -2.475  -2.560  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.830  -4.417  -3.082  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.666  -4.091  -4.365  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.754  -5.840  -1.592  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.405  -6.417  -0.613  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.820  -7.240  -2.117  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.028  -3.098   0.161  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.403  -3.938   1.273  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.596  -3.834   2.417  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.818  -4.792   3.157  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.800  -3.539   1.794  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.432  -4.692   2.559  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.701  -3.094   0.651  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.548  -2.365  -0.140  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.441  -4.961   0.928  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.683  -2.709   2.475  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       1.676  -5.189   3.149  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       3.205  -4.311   3.210  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.863  -5.394   1.861  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.554  -3.746  -0.198  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       3.732  -3.139   0.967  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.452  -2.080   0.374  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.199  -2.657   2.543  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.185  -2.403   3.582  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.549  -2.956   3.178  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.364  -3.307   4.031  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.285  -0.899   3.847  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.360  -0.523   4.855  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.178   0.878   5.405  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.280   1.072   6.252  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.933   1.781   4.990  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.977  -1.939   1.914  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.858  -2.899   4.483  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.334  -0.547   4.219  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.503  -0.397   2.916  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.325  -0.581   4.371  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.324  -1.225   5.678  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.792  -3.033   1.870  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.058  -3.545   1.359  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.305  -4.971   1.845  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.450  -5.398   1.989  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.070  -3.503  -0.171  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -5.815  -2.298  -0.709  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.046  -2.275  -0.737  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -5.071  -1.286  -1.142  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.103  -2.738   1.234  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.846  -2.909   1.733  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.053  -3.464  -0.532  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -5.547  -4.396  -0.547  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -4.096  -1.374  -1.090  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -5.527  -0.494  -1.496  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.224  -5.702   2.096  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.325  -7.078   2.566  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.208  -7.408   3.549  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.707  -8.532   3.581  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.297  -8.041   1.389  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.337  -5.307   1.963  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.276  -7.189   3.068  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -3.571  -7.703   0.664  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.274  -8.078   0.930  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.025  -9.027   1.737  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.824  -6.421   4.353  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.768  -6.608   5.341  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.145  -7.693   6.348  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.282  -8.249   7.027  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.487  -5.294   6.072  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.399  -5.404   7.128  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.956  -5.699   6.505  1.00  0.00           C  
ATOM    227  CE  LYS A  70       1.740  -6.709   7.327  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       2.517  -7.643   6.466  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.263  -5.548   4.282  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.875  -6.916   4.817  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.183  -4.551   5.350  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.394  -4.963   6.555  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.339  -4.471   7.668  1.00  0.00           H  
ATOM    234  HG3 LYS A  70      -0.653  -6.201   7.811  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       0.806  -6.097   5.512  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       1.522  -4.780   6.445  1.00  0.00           H  
ATOM    237  HE2 LYS A  70       2.422  -6.177   7.973  1.00  0.00           H  
ATOM    238  HE3 LYS A  70       1.047  -7.279   7.928  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       2.793  -8.485   7.010  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       3.377  -7.174   6.116  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       1.943  -7.941   5.652  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.441  -7.989   6.442  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.931  -9.005   7.369  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.815  -8.523   8.810  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.558  -9.310   9.721  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.158 -10.315   7.191  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.943 -10.703   5.738  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.260 -10.789   4.983  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.262 -11.947   3.998  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -5.619 -12.541   3.842  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.082  -7.510   5.878  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.973  -9.180   7.145  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.191 -10.215   7.662  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.704 -11.110   7.677  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.318  -9.960   5.265  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.453 -11.665   5.701  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.061 -10.932   5.692  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.415  -9.867   4.442  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -3.924 -11.587   3.038  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -3.584 -12.708   4.355  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -5.560 -13.430   3.305  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -6.241 -11.882   3.332  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -6.032 -12.738   4.775  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.005  -7.223   9.009  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.922  -6.632  10.339  1.00  0.00           C  
ATOM    266  C   ILE A  72      -5.309  -6.433  10.939  1.00  0.00           C  
ATOM    267  O   ILE A  72      -5.393  -6.147  12.152  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -3.189  -5.277  10.308  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -3.769  -4.384   9.210  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -1.698  -5.487  10.096  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -3.346  -2.935   9.325  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -6.301  -6.563  10.191  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.207  -6.647   8.241  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.361  -7.307  10.969  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -3.328  -4.797  11.265  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -3.441  -4.749   8.247  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.850  -4.420   9.259  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.303  -4.682   9.493  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -1.534  -6.428   9.592  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -1.196  -5.499  11.053  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -2.639  -2.830  10.134  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -4.213  -2.322   9.522  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -2.885  -2.621   8.401  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  55       0.533  12.218 -11.225  1.00  0.00           N  
ATOM      2  CA  GLY A  55       0.861  11.992  -9.791  1.00  0.00           C  
ATOM      3  C   GLY A  55       2.043  11.058  -9.605  1.00  0.00           C  
ATOM      4  O   GLY A  55       2.669  10.646 -10.582  1.00  0.00           O  
ATOM      5  H1  GLY A  55       1.381  12.530 -11.741  1.00  0.00           H  
ATOM      6  H2  GLY A  55      -0.200  12.950 -11.314  1.00  0.00           H  
ATOM      7  H3  GLY A  55       0.183  11.338 -11.655  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       1.091  12.942  -9.331  1.00  0.00           H  
ATOM      9  HA3 GLY A  55      -0.001  11.566  -9.299  1.00  0.00           H  
ATOM     10  N   PRO A  56       2.374  10.704  -8.352  1.00  0.00           N  
ATOM     11  CA  PRO A  56       3.485   9.816  -8.048  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.057   8.355  -7.986  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.541   7.519  -8.749  1.00  0.00           O  
ATOM     14  CB  PRO A  56       3.928  10.308  -6.672  1.00  0.00           C  
ATOM     15  CG  PRO A  56       2.687  10.842  -6.024  1.00  0.00           C  
ATOM     16  CD  PRO A  56       1.690  11.141  -7.125  1.00  0.00           C  
ATOM     17  HA  PRO A  56       4.291   9.927  -8.752  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.343   9.483  -6.110  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       4.674  11.080  -6.788  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       2.282  10.102  -5.350  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       2.920  11.740  -5.481  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       0.782  10.576  -6.974  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       1.475  12.199  -7.161  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.141   8.062  -7.070  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.621   6.715  -6.882  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.731   5.668  -6.953  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.511   4.545  -7.407  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.547   6.419  -7.929  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.525   5.456  -7.445  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.911   5.840  -7.922  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -2.233   7.047  -7.903  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.676   4.934  -8.316  1.00  0.00           O  
ATOM     33  H   GLU A  57       1.799   8.777  -6.504  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.173   6.680  -5.902  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.069   7.348  -8.206  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       1.019   5.991  -8.801  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.295   4.467  -7.813  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.521   5.447  -6.365  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.922   6.044  -6.500  1.00  0.00           N  
ATOM     40  CA  ALA A  58       5.065   5.138  -6.511  1.00  0.00           C  
ATOM     41  C   ALA A  58       5.366   4.618  -5.110  1.00  0.00           C  
ATOM     42  O   ALA A  58       5.094   3.460  -4.795  1.00  0.00           O  
ATOM     43  CB  ALA A  58       6.285   5.837  -7.091  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.036   6.952  -6.149  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.821   4.302  -7.150  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       7.179   5.317  -6.780  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.319   6.856  -6.735  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.224   5.834  -8.169  1.00  0.00           H  
ATOM     49  N   SER A  59       5.931   5.482  -4.272  1.00  0.00           N  
ATOM     50  CA  SER A  59       6.270   5.109  -2.904  1.00  0.00           C  
ATOM     51  C   SER A  59       5.012   4.813  -2.093  1.00  0.00           C  
ATOM     52  O   SER A  59       5.028   3.980  -1.187  1.00  0.00           O  
ATOM     53  CB  SER A  59       7.072   6.225  -2.233  1.00  0.00           C  
ATOM     54  OG  SER A  59       8.459   6.081  -2.486  1.00  0.00           O  
ATOM     55  H   SER A  59       6.124   6.391  -4.582  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.876   4.217  -2.944  1.00  0.00           H  
ATOM     57  HB2 SER A  59       6.747   7.181  -2.618  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.908   6.193  -1.166  1.00  0.00           H  
ATOM     59  HG  SER A  59       8.952   6.271  -1.685  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.925   5.501  -2.425  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.659   5.311  -1.728  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.944   4.057  -2.218  1.00  0.00           C  
ATOM     63  O   ALA A  60       1.450   3.260  -1.420  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.769   6.532  -1.909  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.975   6.151  -3.156  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.871   5.203  -0.674  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       1.824   6.869  -2.934  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       2.104   7.322  -1.253  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       0.749   6.273  -1.670  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.893   3.886  -3.536  1.00  0.00           N  
ATOM     71  CA  PHE A  61       1.239   2.727  -4.132  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.863   1.432  -3.629  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.186   0.412  -3.503  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.327   2.792  -5.656  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.619   1.663  -6.352  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.595   1.190  -5.878  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.167   1.076  -7.481  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.248   0.152  -6.517  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.520   0.038  -8.123  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.689  -0.424  -7.641  1.00  0.00           C  
ATOM     81  H   PHE A  61       2.306   4.556  -4.121  1.00  0.00           H  
ATOM     82  HA  PHE A  61       0.200   2.747  -3.839  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.887   3.717  -5.993  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.366   2.766  -5.951  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.033   1.640  -4.999  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.113   1.436  -7.859  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.192  -0.208  -6.137  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       0.958  -0.411  -9.002  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.197  -1.235  -8.142  1.00  0.00           H  
ATOM     90  N   THR A  62       3.157   1.483  -3.335  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.870   0.315  -2.834  1.00  0.00           C  
ATOM     92  C   THR A  62       3.593   0.102  -1.346  1.00  0.00           C  
ATOM     93  O   THR A  62       4.112  -0.835  -0.739  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.373   0.471  -3.068  1.00  0.00           C  
ATOM     95  OG1 THR A  62       6.066  -0.699  -2.670  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.978   1.639  -2.320  1.00  0.00           C  
ATOM     97  H   THR A  62       3.642   2.327  -3.450  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.517  -0.547  -3.380  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.548   0.627  -4.123  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.012  -0.795  -1.716  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.549   1.693  -1.330  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.768   2.555  -2.854  1.00  0.00           H  
ATOM    103 HG23 THR A  62       7.046   1.504  -2.243  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.774   0.976  -0.761  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.435   0.875   0.654  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.947   0.595   0.837  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.563  -0.329   1.554  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.819   2.164   1.385  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.562   1.924   2.689  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.604   1.626   3.830  1.00  0.00           C  
ATOM    111  CE  LYS A  63       3.209   0.649   4.825  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       2.261   0.317   5.924  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.388   1.705  -1.292  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.998   0.054   1.072  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.452   2.756   0.738  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.917   2.721   1.606  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       4.228   1.084   2.563  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       4.135   2.807   2.932  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       2.371   2.547   4.342  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       1.698   1.198   3.424  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       3.473  -0.259   4.303  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       4.098   1.091   5.249  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       1.365  -0.033   5.530  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       2.068   1.162   6.498  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       2.669  -0.418   6.538  1.00  0.00           H  
ATOM    126  N   LYS A  64       0.113   1.400   0.184  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.330   1.239   0.274  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.751  -0.154  -0.180  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.688  -0.738   0.364  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.033   2.302  -0.571  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.401   2.515  -1.938  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.453   2.774  -3.006  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.063   3.939  -3.902  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.252   4.584  -4.523  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.477   2.118  -0.372  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.614   1.368   1.309  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.057   2.005  -0.717  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.012   3.241  -0.039  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -0.736   3.364  -1.888  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -0.839   1.631  -2.205  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.561   1.888  -3.613  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.393   3.000  -2.525  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.536   4.672  -3.310  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.413   3.573  -4.683  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.465   4.136  -5.438  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -3.070   5.595  -4.680  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -4.079   4.485  -3.900  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.049  -0.685  -1.176  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.348  -2.014  -1.693  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.123  -3.065  -0.615  1.00  0.00           C  
ATOM    151  O   MET A  65      -2.001  -3.880  -0.334  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.481  -2.318  -2.914  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.736  -3.690  -3.517  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.375  -4.952  -2.866  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.763  -5.937  -1.896  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.310  -0.175  -1.567  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.388  -2.031  -1.986  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.678  -1.574  -3.669  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.558  -2.261  -2.627  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.753  -3.980  -3.300  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.601  -3.628  -4.587  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.737  -5.469  -1.898  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.401  -6.011  -0.881  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.838  -6.926  -2.324  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.055  -3.027   0.000  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.386  -3.967   1.065  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.610  -3.824   2.205  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.961  -4.797   2.872  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.810  -3.742   1.616  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.311  -4.991   2.324  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.766  -3.334   0.504  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.708  -2.344  -0.259  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.325  -4.969   0.664  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.770  -2.939   2.338  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       2.646  -5.710   1.592  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       1.510  -5.418   2.909  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       3.132  -4.730   2.975  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.564  -3.923  -0.378  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       3.783  -3.501   0.825  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.626  -2.287   0.278  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.069  -2.593   2.410  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.036  -2.294   3.454  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.442  -2.691   3.014  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.306  -2.975   3.844  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -1.992  -0.802   3.792  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.033  -0.374   4.815  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -2.569   0.793   5.664  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.143   1.815   5.087  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -2.632   0.685   6.907  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.751  -1.865   1.835  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.768  -2.864   4.331  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.015  -0.562   4.184  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.153  -0.237   2.886  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.934  -0.083   4.292  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.246  -1.212   5.465  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.666  -2.710   1.700  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.969  -3.073   1.153  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.394  -4.460   1.627  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.584  -4.745   1.755  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.931  -3.032  -0.376  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.190  -2.430  -0.969  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.179  -3.127  -1.194  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.158  -1.127  -1.226  1.00  0.00           N  
ATOM    204  H   ASN A  68      -2.938  -2.474   1.084  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.689  -2.350   1.505  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.087  -2.439  -0.694  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.822  -4.038  -0.755  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.336  -0.635  -1.022  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.958  -0.712  -1.610  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.413  -5.319   1.886  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.687  -6.675   2.346  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.573  -7.183   3.255  1.00  0.00           C  
ATOM    213  O   ALA A  69      -3.201  -8.355   3.202  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.869  -7.608   1.158  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.483  -5.034   1.765  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.611  -6.656   2.904  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.259  -7.266   0.335  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.907  -7.612   0.860  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.570  -8.607   1.437  1.00  0.00           H  
ATOM    220  N   LYS A  70      -3.045  -6.293   4.089  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.974  -6.652   5.013  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.430  -7.736   5.988  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.608  -8.419   6.598  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.506  -5.419   5.787  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.279  -5.672   6.649  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.545  -4.408   6.829  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.249  -3.322   7.537  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       0.262  -1.961   7.215  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.384  -5.374   4.086  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.150  -7.034   4.430  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.269  -4.635   5.084  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.307  -5.086   6.429  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.598  -6.023   7.619  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.333  -6.426   6.174  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.420  -4.641   7.417  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.848  -4.045   5.858  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -1.282  -3.391   7.230  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -0.180  -3.481   8.603  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       0.429  -1.874   6.192  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       1.156  -1.787   7.717  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70      -0.431  -1.241   7.505  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.745  -7.887   6.132  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.309  -8.887   7.035  1.00  0.00           C  
ATOM    244  C   LYS A  71      -4.058  -8.505   8.490  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.749  -9.357   9.323  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.714 -10.268   6.747  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -3.627 -10.597   5.266  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.983 -10.480   4.588  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -5.140 -11.504   3.476  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -4.835 -10.924   2.139  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.352  -7.313   5.621  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.374  -8.922   6.865  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.718 -10.313   7.162  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -4.327 -11.018   7.225  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.940  -9.911   4.794  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -3.264 -11.608   5.152  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.757 -10.640   5.323  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -5.080  -9.489   4.170  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.466 -12.327   3.663  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -6.158 -11.866   3.479  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -3.947 -10.384   2.178  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -5.602 -10.287   1.842  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -4.738 -11.683   1.434  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.195  -7.217   8.788  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.985  -6.720  10.143  1.00  0.00           C  
ATOM    266  C   ILE A  72      -5.310  -6.371  10.812  1.00  0.00           C  
ATOM    267  O   ILE A  72      -6.324  -6.260  10.092  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -3.076  -5.476  10.151  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -3.553  -4.461   9.110  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -1.631  -5.873   9.888  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -2.881  -3.111   9.231  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -5.322  -6.212  12.051  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.444  -6.586   8.080  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.499  -7.498  10.712  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -3.127  -5.026  11.131  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -3.347  -4.846   8.120  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.620  -4.314   9.223  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.101  -5.037   9.456  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -1.606  -6.708   9.204  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -1.161  -6.155  10.819  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -3.453  -2.483   9.898  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -2.828  -2.647   8.257  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -1.883  -3.239   9.623  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  55       3.533  13.862 -10.992  1.00  0.00           N  
ATOM      2  CA  GLY A  55       3.283  13.275  -9.646  1.00  0.00           C  
ATOM      3  C   GLY A  55       4.047  11.983  -9.426  1.00  0.00           C  
ATOM      4  O   GLY A  55       4.718  11.494 -10.335  1.00  0.00           O  
ATOM      5  H1  GLY A  55       2.777  13.585 -11.649  1.00  0.00           H  
ATOM      6  H2  GLY A  55       4.443  13.525 -11.365  1.00  0.00           H  
ATOM      7  H3  GLY A  55       3.560  14.900 -10.929  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       3.581  13.989  -8.893  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       2.226  13.078  -9.543  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.963  11.400  -8.218  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.649  10.161  -7.886  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.790   8.933  -8.162  1.00  0.00           C  
ATOM     13  O   PRO A  56       4.152   8.073  -8.965  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.902  10.319  -6.389  1.00  0.00           C  
ATOM     15  CG  PRO A  56       3.772  11.165  -5.884  1.00  0.00           C  
ATOM     16  CD  PRO A  56       3.190  11.904  -7.072  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.587  10.071  -8.407  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.905   9.346  -5.919  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.854  10.802  -6.232  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       3.019  10.536  -5.435  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       4.143  11.866  -5.157  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       2.142  11.666  -7.186  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       3.325  12.970  -6.955  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.648   8.868  -7.488  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.711   7.764  -7.639  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.430   6.418  -7.699  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.033   5.523  -8.445  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.861   7.965  -8.893  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.535   7.374  -8.785  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.503   7.979  -9.783  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.225   9.089 -10.282  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.539   7.341 -10.065  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.424   9.588  -6.874  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.065   7.774  -6.774  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.767   9.026  -9.080  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       1.361   7.503  -9.731  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.477   6.311  -8.962  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.911   7.552  -7.788  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.490   6.283  -6.908  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.264   5.048  -6.871  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.496   4.589  -5.436  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.197   3.448  -5.083  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.592   5.237  -7.588  1.00  0.00           C  
ATOM     44  H   ALA A  58       3.758   7.032  -6.336  1.00  0.00           H  
ATOM     45  HA  ALA A  58       3.704   4.288  -7.396  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.495   6.020  -8.326  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       5.873   4.315  -8.076  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.353   5.511  -6.871  1.00  0.00           H  
ATOM     49  N   SER A  59       5.031   5.484  -4.613  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.303   5.170  -3.215  1.00  0.00           C  
ATOM     51  C   SER A  59       4.020   4.795  -2.481  1.00  0.00           C  
ATOM     52  O   SER A  59       4.037   3.986  -1.554  1.00  0.00           O  
ATOM     53  CB  SER A  59       5.970   6.361  -2.523  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.240   6.634  -3.090  1.00  0.00           O  
ATOM     55  H   SER A  59       5.248   6.377  -4.953  1.00  0.00           H  
ATOM     56  HA  SER A  59       5.977   4.327  -3.190  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.346   7.235  -2.634  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.097   6.140  -1.474  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.608   7.423  -2.685  1.00  0.00           H  
ATOM     60  N   ALA A  60       2.908   5.389  -2.903  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.616   5.118  -2.286  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.080   3.755  -2.711  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.573   2.992  -1.889  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.621   6.212  -2.643  1.00  0.00           C  
ATOM     65  H   ALA A  60       2.959   6.026  -3.646  1.00  0.00           H  
ATOM     66  HA  ALA A  60       1.750   5.122  -1.214  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       0.722   6.464  -3.688  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.817   7.087  -2.041  1.00  0.00           H  
ATOM     69  HB3 ALA A  60      -0.383   5.862  -2.452  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.197   3.454  -4.001  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.725   2.181  -4.534  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.447   1.015  -3.872  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.876  -0.061  -3.693  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.928   2.131  -6.047  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.414   0.870  -6.684  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.783   0.306  -6.271  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.128   0.251  -7.697  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.257  -0.853  -6.857  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.659  -0.908  -8.286  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.535  -1.461  -7.865  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.611   4.102  -4.608  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.329   2.103  -4.317  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.412   2.964  -6.497  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       1.983   2.208  -6.264  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.348   0.780  -5.483  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.062   0.682  -8.027  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.191  -1.283  -6.525  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.225  -1.381  -9.075  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -0.904  -2.366  -8.324  1.00  0.00           H  
ATOM     90  N   THR A  62       2.702   1.239  -3.503  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.499   0.209  -2.850  1.00  0.00           C  
ATOM     92  C   THR A  62       3.210   0.163  -1.350  1.00  0.00           C  
ATOM     93  O   THR A  62       3.853  -0.580  -0.610  1.00  0.00           O  
ATOM     94  CB  THR A  62       4.989   0.461  -3.087  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.773  -0.531  -2.446  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.455   1.810  -2.584  1.00  0.00           C  
ATOM     97  H   THR A  62       3.100   2.120  -3.666  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.230  -0.742  -3.285  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.187   0.417  -4.148  1.00  0.00           H  
ATOM    100  HG1 THR A  62       5.681  -0.446  -1.494  1.00  0.00           H  
ATOM    101 HG21 THR A  62       6.528   1.882  -2.687  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.185   1.919  -1.544  1.00  0.00           H  
ATOM    103 HG23 THR A  62       4.984   2.592  -3.162  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.238   0.960  -0.906  1.00  0.00           N  
ATOM    105  CA  LYS A  63       1.870   1.002   0.504  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.422   0.565   0.699  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.135  -0.329   1.495  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.072   2.412   1.064  1.00  0.00           C  
ATOM    109  CG  LYS A  63       2.982   2.458   2.280  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.203   2.240   3.567  1.00  0.00           C  
ATOM    111  CE  LYS A  63       3.021   1.469   4.590  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       2.244   1.192   5.829  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.756   1.532  -1.541  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.515   0.318   1.035  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.507   3.034   0.292  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.109   2.819   1.345  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.729   1.684   2.188  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       3.464   3.424   2.321  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       1.938   3.200   3.983  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       1.305   1.682   3.343  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       3.329   0.531   4.152  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       3.895   2.050   4.845  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       2.891   1.004   6.622  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       1.633   0.363   5.691  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       1.649   2.012   6.068  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.487   1.202  -0.033  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.902   0.882   0.055  1.00  0.00           C  
ATOM    128  C   LYS A  64      -2.147  -0.592  -0.248  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.973  -1.239   0.395  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.695   1.758  -0.914  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.385   1.484  -2.377  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -3.247   2.333  -3.297  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.630   3.702  -3.532  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -2.621   4.528  -2.293  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.199   1.905  -0.650  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.228   1.089   1.064  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.745   1.589  -0.753  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.471   2.795  -0.710  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.346   1.711  -2.564  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.571   0.441  -2.585  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -3.349   1.828  -4.246  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -4.221   2.459  -2.847  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.614   3.572  -3.873  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -3.201   4.215  -4.292  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -1.739   4.371  -1.765  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -3.425   4.270  -1.686  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -2.694   5.537  -2.535  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.420  -1.119  -1.228  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.556  -2.520  -1.609  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.223  -3.426  -0.432  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.994  -4.322  -0.087  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.644  -2.839  -2.793  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.717  -4.288  -3.247  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.492  -5.337  -2.419  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.583  -6.399  -1.457  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.774  -0.554  -1.702  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.582  -2.687  -1.900  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.924  -2.210  -3.622  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.377  -2.622  -2.516  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.706  -4.667  -3.037  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.538  -4.326  -4.312  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.594  -6.021  -1.499  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.248  -6.417  -0.431  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.557  -7.400  -1.863  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.077  -3.175   0.194  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.346  -3.959   1.348  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.693  -3.852   2.455  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.920  -4.797   3.210  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.710  -3.492   1.899  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.354  -4.591   2.730  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.634  -3.060   0.770  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.487  -2.438  -0.120  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.432  -4.992   1.042  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.541  -2.641   2.542  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.428  -4.487   2.694  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.072  -5.555   2.332  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.018  -4.512   3.753  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       3.655  -3.057   1.121  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.361  -2.067   0.444  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.538  -3.749  -0.057  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.326  -2.687   2.532  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.353  -2.431   3.529  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.682  -3.049   3.102  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.523  -3.375   3.940  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.516  -0.923   3.734  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.634  -0.551   4.694  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.385   0.770   5.395  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.760   0.761   6.476  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.815   1.815   4.862  1.00  0.00           O  
ATOM    190  H   GLU A  67      -1.098  -1.979   1.893  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -2.038  -2.882   4.458  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.591  -0.523   4.121  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.721  -0.464   2.779  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.559  -0.477   4.139  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.722  -1.328   5.443  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.867  -3.206   1.792  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.094  -3.785   1.258  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.337  -5.177   1.835  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.481  -5.610   1.976  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.026  -3.855  -0.270  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.264  -3.279  -0.930  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.221  -3.998  -1.216  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.249  -1.974  -1.176  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.160  -2.927   1.170  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.914  -3.143   1.543  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.167  -3.297  -0.611  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.925  -4.886  -0.574  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.453  -1.463  -0.921  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -7.037  -1.574  -1.602  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.255  -5.873   2.166  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.351  -7.215   2.728  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.233  -7.471   3.732  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.703  -8.579   3.817  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.316  -8.255   1.619  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.370  -5.475   2.030  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.302  -7.296   3.235  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -3.589  -7.964   0.875  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.292  -8.325   1.160  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.043  -9.214   2.033  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.882  -6.441   4.494  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.829  -6.555   5.496  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.190  -7.591   6.559  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.321  -8.085   7.277  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.576  -5.199   6.157  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.465  -5.225   7.194  1.00  0.00           C  
ATOM    226  CD  LYS A  70      -1.017  -5.405   8.599  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -1.236  -4.068   9.287  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       0.051  -3.396   9.617  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.343  -5.584   4.382  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.927  -6.873   4.994  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.310  -4.483   5.394  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.484  -4.873   6.643  1.00  0.00           H  
ATOM    233  HG2 LYS A  70       0.202  -6.044   6.973  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.079  -4.293   7.148  1.00  0.00           H  
ATOM    235  HD2 LYS A  70      -1.961  -5.927   8.540  1.00  0.00           H  
ATOM    236  HD3 LYS A  70      -0.317  -5.988   9.178  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -1.807  -3.428   8.631  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.791  -4.233  10.199  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       0.317  -3.598  10.602  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70      -0.042  -2.367   9.500  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       0.805  -3.738   8.988  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.478  -7.915   6.656  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.953  -8.891   7.633  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.839  -8.337   9.049  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.508  -9.065   9.986  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.161 -10.197   7.517  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.949 -10.655   6.083  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.268 -10.798   5.343  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.259 -12.004   4.417  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -3.173 -11.917   3.402  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.126  -7.487   6.059  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.992  -9.091   7.421  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.193 -10.060   7.976  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.693 -10.975   8.045  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.337  -9.927   5.570  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.445 -11.610   6.092  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.064 -10.917   6.063  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.440  -9.907   4.757  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.116 -12.895   5.009  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -5.211 -12.059   3.909  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -2.292 -11.589   3.849  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -3.437 -11.249   2.651  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -3.006 -12.852   2.977  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.117  -7.042   9.194  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -4.051  -6.371  10.492  1.00  0.00           C  
ATOM    266  C   ILE A  72      -2.817  -6.795  11.285  1.00  0.00           C  
ATOM    267  O   ILE A  72      -2.815  -6.608  12.520  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -5.312  -6.647  11.336  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -5.462  -8.145  11.605  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -6.548  -6.105  10.633  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -6.542  -8.472  12.613  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -1.864  -7.311  10.664  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.374  -6.522   8.404  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.996  -5.308  10.310  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -5.208  -6.128  12.277  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -5.709  -8.648  10.680  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.525  -8.532  11.984  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -6.975  -6.876  10.010  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -6.272  -5.259  10.021  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -7.274  -5.794  11.370  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -7.056  -9.373  12.311  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -7.247  -7.656  12.663  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -6.095  -8.622  13.585  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  55       2.052  12.982  -9.905  1.00  0.00           N  
ATOM      2  CA  GLY A  55       3.412  12.886 -10.503  1.00  0.00           C  
ATOM      3  C   GLY A  55       4.045  11.523 -10.289  1.00  0.00           C  
ATOM      4  O   GLY A  55       4.293  10.795 -11.251  1.00  0.00           O  
ATOM      5  H1  GLY A  55       1.918  13.918  -9.471  1.00  0.00           H  
ATOM      6  H2  GLY A  55       1.930  12.253  -9.175  1.00  0.00           H  
ATOM      7  H3  GLY A  55       1.328  12.845 -10.640  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       3.342  13.075 -11.564  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       4.044  13.638 -10.055  1.00  0.00           H  
ATOM     10  N   PRO A  56       4.320  11.147  -9.029  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.925   9.866  -8.698  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.884   8.786  -8.433  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.837   7.768  -9.124  1.00  0.00           O  
ATOM     14  CB  PRO A  56       5.702  10.192  -7.425  1.00  0.00           C  
ATOM     15  CG  PRO A  56       4.930  11.292  -6.761  1.00  0.00           C  
ATOM     16  CD  PRO A  56       4.062  11.943  -7.819  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.604   9.535  -9.465  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       5.753   9.313  -6.799  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       6.700  10.514  -7.683  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       4.312  10.880  -5.978  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       5.612  12.013  -6.346  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       3.020  11.882  -7.539  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       4.355  12.972  -7.965  1.00  0.00           H  
ATOM     24  N   GLU A  57       3.050   9.025  -7.429  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.995   8.098  -7.047  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.482   6.650  -7.068  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.717   5.732  -7.364  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.791   8.264  -7.973  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.539   7.955  -7.306  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.702   8.672  -7.963  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.460   9.678  -8.663  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.854   8.228  -7.779  1.00  0.00           O  
ATOM     33  H   GLU A  57       3.143   9.856  -6.930  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.698   8.349  -6.040  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.765   9.286  -8.326  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.908   7.603  -8.819  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.716   6.892  -7.359  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.486   8.259  -6.270  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.758   6.456  -6.753  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.347   5.122  -6.736  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.567   4.637  -5.308  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.238   3.500  -4.970  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.659   5.115  -7.506  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.318   7.228  -6.527  1.00  0.00           H  
ATOM     45  HA  ALA A  58       3.662   4.450  -7.233  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.641   5.892  -8.256  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       5.790   4.156  -7.985  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.477   5.292  -6.824  1.00  0.00           H  
ATOM     49  N   SER A  59       5.125   5.508  -4.472  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.389   5.168  -3.079  1.00  0.00           C  
ATOM     51  C   SER A  59       4.096   4.817  -2.350  1.00  0.00           C  
ATOM     52  O   SER A  59       4.092   3.994  -1.434  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.087   6.332  -2.372  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.040   6.947  -3.221  1.00  0.00           O  
ATOM     55  H   SER A  59       5.365   6.399  -4.801  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.041   4.308  -3.066  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.351   7.068  -2.085  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.591   5.964  -1.491  1.00  0.00           H  
ATOM     59  HG  SER A  59       6.703   7.794  -3.520  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.000   5.445  -2.763  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.701   5.199  -2.150  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.133   3.854  -2.589  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.605   3.096  -1.775  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.734   6.321  -2.495  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.067   6.090  -3.498  1.00  0.00           H  
ATOM     66  HA  ALA A  60       1.835   5.188  -1.078  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       0.981   7.200  -1.918  1.00  0.00           H  
ATOM     68  HB2 ALA A  60      -0.275   6.011  -2.265  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       0.808   6.549  -3.548  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.244   3.563  -3.882  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.741   2.308  -4.428  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.433   1.118  -3.778  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.835   0.055  -3.610  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.944   2.269  -5.942  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.399   1.028  -6.592  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.812   0.489  -6.186  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.099   0.401  -7.611  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.314  -0.652  -6.784  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.602  -0.740  -8.212  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.606  -1.267  -7.798  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.675   4.208  -4.482  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.315   2.255  -4.213  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.450   3.119  -6.384  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.001   2.321  -6.157  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.366   0.969  -5.393  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.043   0.812  -7.936  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.258  -1.062  -6.458  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.157  -1.219  -9.005  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -0.996  -2.158  -8.266  1.00  0.00           H  
ATOM     90  N   THR A  62       2.693   1.307  -3.405  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.463   0.251  -2.763  1.00  0.00           C  
ATOM     92  C   THR A  62       3.171   0.197  -1.263  1.00  0.00           C  
ATOM     93  O   THR A  62       3.795  -0.569  -0.530  1.00  0.00           O  
ATOM     94  CB  THR A  62       4.959   0.467  -2.995  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.717  -0.545  -2.358  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.456   1.803  -2.487  1.00  0.00           C  
ATOM     97  H   THR A  62       3.113   2.179  -3.560  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.171  -0.689  -3.207  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.158   0.423  -4.057  1.00  0.00           H  
ATOM    100  HG1 THR A  62       5.577  -0.501  -1.409  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.190   1.914  -1.446  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.003   2.598  -3.060  1.00  0.00           H  
ATOM    103 HG23 THR A  62       6.530   1.851  -2.591  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.219   1.014  -0.812  1.00  0.00           N  
ATOM    105  CA  LYS A  63       1.851   1.051   0.598  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.393   0.648   0.788  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.083  -0.247   1.575  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.088   2.450   1.172  1.00  0.00           C  
ATOM    109  CG  LYS A  63       2.999   2.462   2.388  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.292   1.920   3.620  1.00  0.00           C  
ATOM    111  CE  LYS A  63       3.278   1.326   4.613  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       2.636   1.031   5.923  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.752   1.603  -1.442  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.478   0.346   1.123  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.537   3.069   0.406  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.135   2.877   1.459  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.864   1.848   2.184  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       3.313   3.477   2.581  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       1.756   2.726   4.099  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       1.595   1.153   3.314  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       3.675   0.410   4.202  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       4.083   2.030   4.766  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       1.981   1.796   6.181  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       3.360   0.945   6.665  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       2.106   0.138   5.868  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.499   1.315   0.062  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.923   1.029   0.146  1.00  0.00           C  
ATOM    128  C   LYS A  64      -2.204  -0.435  -0.172  1.00  0.00           C  
ATOM    129  O   LYS A  64      -3.045  -1.068   0.466  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.692   1.934  -0.815  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.388   1.666  -2.280  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -3.169   2.601  -3.191  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.487   3.953  -3.317  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.292   4.908  -4.128  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.194   2.017  -0.548  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.244   1.235   1.157  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.746   1.790  -0.657  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.443   2.963  -0.601  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.332   1.813  -2.452  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.655   0.646  -2.513  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -3.243   2.154  -4.171  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -4.158   2.743  -2.781  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -2.346   4.365  -2.329  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.525   3.815  -3.789  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.853   4.392  -4.836  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -2.666   5.577  -4.619  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -3.938   5.443  -3.512  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.490  -0.970  -1.158  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.660  -2.363  -1.552  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.348  -3.289  -0.384  1.00  0.00           C  
ATOM    151  O   MET A  65      -2.139  -4.171  -0.048  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.758  -2.693  -2.740  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.866  -4.135  -3.209  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.313  -5.223  -2.387  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.794  -6.279  -1.456  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.831  -0.417  -1.626  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.691  -2.503  -1.843  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -1.024  -2.049  -3.563  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.269  -2.503  -2.463  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.865  -4.491  -3.005  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.684  -4.167  -4.273  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.791  -5.866  -1.479  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.454  -6.343  -0.432  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.803  -7.266  -1.894  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.197  -3.070   0.243  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.209  -3.876   1.390  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.826  -3.755   2.499  1.00  0.00           C  
ATOM    168  O   VAL A  66      -1.072  -4.701   3.247  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.584  -3.447   1.943  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.203  -4.570   2.761  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.517  -3.024   0.817  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.384  -2.343  -0.063  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.270  -4.908   1.073  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.436  -2.599   2.596  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       2.654  -5.292   2.097  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       1.437  -5.051   3.350  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.959  -4.163   3.417  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.404  -3.701  -0.017  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       3.538  -3.049   1.167  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.267  -2.021   0.503  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.434  -2.577   2.585  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.454  -2.308   3.586  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.798  -2.889   3.154  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.644  -3.208   3.990  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.581  -0.799   3.807  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.690  -0.410   4.772  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.445   0.934   5.428  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.268   1.269   5.676  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -4.432   1.653   5.695  1.00  0.00           O  
ATOM    190  H   GLU A  67      -1.193  -1.870   1.951  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -2.149  -2.776   4.509  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.646  -0.424   4.197  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.777  -0.325   2.856  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.623  -0.363   4.228  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.758  -1.165   5.544  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.988  -3.026   1.843  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.230  -3.569   1.304  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.497  -4.968   1.853  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.648  -5.379   1.997  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.172  -3.608  -0.225  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.404  -3.000  -0.866  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.380  -3.696  -1.147  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.366  -1.693  -1.101  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.277  -2.754   1.222  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -6.035  -2.917   1.607  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.307  -3.056  -0.560  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -5.088  -4.634  -0.552  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.555  -1.202  -0.851  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -7.149  -1.274  -1.514  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.426  -5.694   2.157  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.545  -7.045   2.690  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.336  -7.407   3.545  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.846  -8.535   3.501  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.712  -8.046   1.557  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.534  -5.311   2.020  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.432  -7.083   3.306  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -5.466  -7.691   0.870  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.015  -9.001   1.961  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -3.774  -8.158   1.034  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.861  -6.442   4.326  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.709  -6.659   5.195  1.00  0.00           C  
ATOM    222  C   LYS A  70      -1.995  -7.751   6.223  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.074  -8.324   6.805  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.330  -5.359   5.907  1.00  0.00           C  
ATOM    225  CG  LYS A  70       0.170  -5.131   6.000  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.540  -4.372   7.263  1.00  0.00           C  
ATOM    227  CE  LYS A  70       0.503  -5.274   8.486  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       1.543  -6.337   8.424  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.295  -5.563   4.319  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.883  -6.973   4.576  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.766  -4.528   5.371  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -1.732  -5.379   6.909  1.00  0.00           H  
ATOM    233  HG2 LYS A  70       0.669  -6.088   6.007  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.491  -4.561   5.140  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.538  -3.973   7.153  1.00  0.00           H  
ATOM    236  HD3 LYS A  70      -0.160  -3.561   7.403  1.00  0.00           H  
ATOM    237  HE2 LYS A  70       0.670  -4.672   9.367  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -0.471  -5.737   8.546  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       1.924  -6.522   9.374  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       2.323  -6.040   7.803  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       1.133  -7.217   8.049  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.277  -8.035   6.446  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.681  -9.057   7.407  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.385  -8.606   8.833  1.00  0.00           C  
ATOM    245  O   LYS A  71      -2.982  -9.406   9.677  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -2.967 -10.380   7.117  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.933 -10.744   5.642  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.331 -10.782   5.045  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.480 -11.920   4.048  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -5.837 -12.531   4.103  1.00  0.00           N  
ATOM    251  H   LYS A  71      -3.968  -7.544   5.955  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.746  -9.204   7.304  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -1.950 -10.312   7.472  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.472 -11.173   7.650  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.346 -10.008   5.113  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.478 -11.718   5.532  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.048 -10.917   5.840  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.521  -9.846   4.540  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.308 -11.536   3.054  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -3.744 -12.677   4.273  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -6.554 -11.796   4.264  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -5.886 -13.224   4.877  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -6.047 -13.015   3.206  1.00  0.00           H  
ATOM    264  N   ILE A  72      -3.588  -7.319   9.094  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.343  -6.760  10.417  1.00  0.00           C  
ATOM    266  C   ILE A  72      -4.244  -7.408  11.463  1.00  0.00           C  
ATOM    267  O   ILE A  72      -3.932  -7.289  12.667  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -3.571  -5.236  10.434  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -4.931  -4.894   9.824  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -2.454  -4.525   9.685  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -5.376  -3.475  10.099  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -5.253  -8.029  11.070  1.00  0.00           O  
ATOM    273  H   ILE A  72      -3.910  -6.732   8.378  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -2.312  -6.952  10.675  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -3.551  -4.903  11.461  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -4.880  -5.023   8.751  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -5.679  -5.563  10.231  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.498  -4.884  10.038  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -2.525  -3.461   9.858  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -2.546  -4.725   8.628  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -5.098  -2.843   9.269  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -4.901  -3.116  11.000  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -6.449  -3.452  10.225  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  55       2.192  13.524 -11.085  1.00  0.00           N  
ATOM      2  CA  GLY A  55       1.439  12.535 -10.265  1.00  0.00           C  
ATOM      3  C   GLY A  55       2.102  11.171 -10.247  1.00  0.00           C  
ATOM      4  O   GLY A  55       1.767  10.305 -11.056  1.00  0.00           O  
ATOM      5  H1  GLY A  55       2.776  14.127 -10.470  1.00  0.00           H  
ATOM      6  H2  GLY A  55       1.531  14.127 -11.615  1.00  0.00           H  
ATOM      7  H3  GLY A  55       2.812  13.032 -11.759  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       1.369  12.902  -9.252  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       0.443  12.434 -10.670  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.056  10.946  -9.328  1.00  0.00           N  
ATOM     11  CA  PRO A  56       3.763   9.680  -9.211  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.080   8.723  -8.243  1.00  0.00           C  
ATOM     13  O   PRO A  56       2.663   7.629  -8.621  1.00  0.00           O  
ATOM     14  CB  PRO A  56       5.123  10.115  -8.672  1.00  0.00           C  
ATOM     15  CG  PRO A  56       4.853  11.346  -7.861  1.00  0.00           C  
ATOM     16  CD  PRO A  56       3.525  11.912  -8.322  1.00  0.00           C  
ATOM     17  HA  PRO A  56       3.885   9.201 -10.167  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       5.539   9.325  -8.063  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.788  10.326  -9.496  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       4.802  11.088  -6.815  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       5.637  12.064  -8.022  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       2.832  11.966  -7.494  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       3.664  12.889  -8.762  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.968   9.154  -6.992  1.00  0.00           N  
ATOM     25  CA  GLU A  57       2.337   8.365  -5.943  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.748   6.895  -6.020  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.968   6.004  -5.686  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.817   8.494  -6.034  1.00  0.00           C  
ATOM     29  CG  GLU A  57       0.115   8.374  -4.691  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.181   7.591  -4.779  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.120   6.368  -5.025  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.256   8.201  -4.600  1.00  0.00           O  
ATOM     33  H   GLU A  57       3.316  10.034  -6.766  1.00  0.00           H  
ATOM     34  HA  GLU A  57       2.666   8.768  -4.999  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.576   9.459  -6.458  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.439   7.719  -6.685  1.00  0.00           H  
ATOM     37  HG2 GLU A  57       0.774   7.873  -3.998  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.105   9.366  -4.324  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.978   6.652  -6.462  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.492   5.294  -6.582  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.794   4.698  -5.211  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.553   3.515  -4.970  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.738   5.277  -7.453  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.553   7.405  -6.713  1.00  0.00           H  
ATOM     45  HA  ALA A  58       3.735   4.693  -7.065  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.460   5.449  -8.483  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.225   4.316  -7.368  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.415   6.053  -7.129  1.00  0.00           H  
ATOM     49  N   SER A  59       5.324   5.525  -4.316  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.660   5.080  -2.968  1.00  0.00           C  
ATOM     51  C   SER A  59       4.403   4.697  -2.193  1.00  0.00           C  
ATOM     52  O   SER A  59       4.434   3.810  -1.341  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.419   6.178  -2.221  1.00  0.00           C  
ATOM     54  OG  SER A  59       7.100   5.651  -1.095  1.00  0.00           O  
ATOM     55  H   SER A  59       5.493   6.457  -4.567  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.294   4.211  -3.055  1.00  0.00           H  
ATOM     57  HB2 SER A  59       7.142   6.628  -2.884  1.00  0.00           H  
ATOM     58  HB3 SER A  59       5.721   6.930  -1.884  1.00  0.00           H  
ATOM     59  HG  SER A  59       6.463   5.281  -0.479  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.299   5.372  -2.495  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.032   5.102  -1.827  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.419   3.795  -2.319  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.972   2.969  -1.524  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.064   6.255  -2.045  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.337   6.068  -3.184  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.225   5.020  -0.767  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       0.498   6.085  -2.948  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       1.619   7.178  -2.136  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       0.390   6.323  -1.204  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.401   3.614  -3.636  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.843   2.407  -4.234  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.584   1.169  -3.748  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.999   0.093  -3.618  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.907   2.490  -5.759  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.259   1.325  -6.455  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.907   0.763  -5.960  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       0.818   0.794  -7.607  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.504  -0.307  -6.600  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.225  -0.276  -8.251  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.937  -0.827  -7.747  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.772   4.309  -4.220  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.189   2.334  -3.928  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.407   3.389  -6.081  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       1.941   2.529  -6.067  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.351   1.169  -5.063  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       1.726   1.224  -8.002  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.412  -0.736  -6.203  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       0.671  -0.681  -9.147  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.401  -1.663  -8.248  1.00  0.00           H  
ATOM     90  N   THR A  62       2.873   1.329  -3.472  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.691   0.225  -2.989  1.00  0.00           C  
ATOM     92  C   THR A  62       3.518   0.034  -1.483  1.00  0.00           C  
ATOM     93  O   THR A  62       4.184  -0.805  -0.876  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.165   0.473  -3.317  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.454   1.860  -3.305  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.577  -0.070  -4.668  1.00  0.00           C  
ATOM     97  H   THR A  62       3.281   2.212  -3.589  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.366  -0.673  -3.494  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.776  -0.008  -2.566  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.236   2.019  -2.770  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.107   0.510  -5.448  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.269  -1.102  -4.750  1.00  0.00           H  
ATOM    103 HG23 THR A  62       6.650  -0.006  -4.769  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.619   0.814  -0.883  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.364   0.722   0.550  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.913   0.338   0.818  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.637  -0.627   1.530  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.689   2.052   1.234  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.660   1.917   2.395  1.00  0.00           C  
ATOM    110  CD  LYS A  63       2.928   1.747   3.716  1.00  0.00           C  
ATOM    111  CE  LYS A  63       2.512   0.303   3.941  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       3.477  -0.425   4.810  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.115   1.465  -1.415  1.00  0.00           H  
ATOM    114  HA  LYS A  63       3.007  -0.046   0.953  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.125   2.722   0.504  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.771   2.486   1.609  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       4.287   1.053   2.229  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       4.273   2.805   2.444  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       3.581   2.052   4.520  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       2.046   2.371   3.710  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       1.539   0.290   4.410  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       2.455  -0.195   2.984  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       4.377  -0.563   4.307  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       3.093  -1.356   5.070  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       3.656   0.118   5.678  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.012   1.100   0.241  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.432   0.843   0.415  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.788  -0.571  -0.034  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.615  -1.239   0.586  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.247   1.867  -0.375  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.071   1.758  -1.881  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.260   3.104  -2.562  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -3.031   2.966  -3.865  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -2.486   3.853  -4.930  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.267   1.855  -0.315  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.663   0.944   1.465  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.289   1.730  -0.146  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -1.947   2.859  -0.071  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.076   1.396  -2.092  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.800   1.061  -2.269  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.807   3.758  -1.900  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -1.290   3.530  -2.772  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -2.971   1.941  -4.198  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -4.064   3.225  -3.686  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.257   4.198  -5.537  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -1.805   3.331  -5.516  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -2.004   4.670  -4.502  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.153  -1.024  -1.110  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.399  -2.362  -1.633  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.034  -3.413  -0.593  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.831  -4.299  -0.284  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.598  -2.589  -2.914  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.779  -3.975  -3.511  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.431  -5.160  -2.894  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.615  -6.234  -1.914  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.500  -0.447  -1.559  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.453  -2.443  -1.856  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.909  -1.862  -3.647  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.451  -2.445  -2.700  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.768  -4.332  -3.264  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.680  -3.905  -4.584  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.621  -5.842  -1.902  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.235  -6.283  -0.904  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.619  -7.224  -2.346  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.171  -3.297  -0.043  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.632  -4.230   0.980  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.309  -4.191   2.175  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.541  -5.203   2.836  1.00  0.00           O  
ATOM    169  CB  VAL A  66       2.062  -3.903   1.460  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.696  -5.122   2.111  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.921  -3.399   0.310  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.754  -2.561  -0.321  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.627  -5.224   0.557  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.999  -3.121   2.203  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       2.314  -5.235   3.115  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       3.768  -4.995   2.146  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       2.457  -6.004   1.534  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       3.964  -3.492   0.572  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.688  -2.362   0.117  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       2.717  -3.985  -0.575  1.00  0.00           H  
ATOM    181  N   GLU A  67      -0.853  -3.007   2.434  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -1.781  -2.809   3.537  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.175  -3.303   3.160  1.00  0.00           C  
ATOM    184  O   GLU A  67      -3.966  -3.676   4.026  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -1.831  -1.327   3.915  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -2.846  -1.005   5.000  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.006   0.486   5.223  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -2.052   1.236   4.929  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -4.086   0.904   5.692  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.627  -2.244   1.861  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.423  -3.378   4.381  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -0.856  -1.023   4.263  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.082  -0.754   3.034  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.805  -1.415   4.712  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -2.521  -1.461   5.926  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.471  -3.302   1.862  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.771  -3.749   1.374  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.041  -5.194   1.785  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.191  -5.591   1.973  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.840  -3.616  -0.149  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.115  -2.938  -0.612  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.123  -3.595  -0.870  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.076  -1.615  -0.720  1.00  0.00           N  
ATOM    204  H   ASN A  68      -2.800  -2.992   1.215  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.525  -3.116   1.816  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.000  -3.031  -0.491  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.794  -4.599  -0.594  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.238  -1.157  -0.498  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.886  -1.150  -1.017  1.00  0.00           H  
ATOM    210  N   ALA A  69      -3.975  -5.976   1.923  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.100  -7.376   2.311  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.148  -7.719   3.451  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.677  -8.851   3.560  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -3.841  -8.279   1.115  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.084  -5.603   1.759  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.116  -7.539   2.642  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -4.418  -9.186   1.217  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -2.790  -8.524   1.070  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.131  -7.769   0.208  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.870  -6.735   4.301  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.975  -6.936   5.435  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.701  -7.600   6.605  1.00  0.00           C  
ATOM    223  O   LYS A  70      -2.090  -7.904   7.630  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.382  -5.599   5.884  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.417  -5.722   7.052  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.581  -4.576   7.073  1.00  0.00           C  
ATOM    227  CE  LYS A  70       0.159  -3.487   8.045  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       1.254  -2.508   8.293  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.277  -5.855   4.163  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.174  -7.583   5.113  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -0.852  -5.157   5.053  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.187  -4.941   6.176  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.980  -5.712   7.974  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.120  -6.655   6.966  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.546  -4.958   7.373  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.651  -4.154   6.081  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -0.692  -2.965   7.634  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -0.120  -3.946   8.982  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       1.177  -2.122   9.255  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       1.193  -1.724   7.612  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       2.179  -2.972   8.189  1.00  0.00           H  
ATOM    242  N   LYS A  71      -4.005  -7.823   6.450  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -4.802  -8.450   7.499  1.00  0.00           C  
ATOM    244  C   LYS A  71      -4.785  -7.608   8.770  1.00  0.00           C  
ATOM    245  O   LYS A  71      -4.772  -8.142   9.879  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -4.278  -9.856   7.796  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -4.512 -10.845   6.665  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -3.349 -10.857   5.687  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -2.202 -11.714   6.196  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -0.890 -11.266   5.654  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.441  -7.560   5.614  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.818  -8.522   7.143  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -3.216  -9.801   7.983  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -4.770 -10.232   8.681  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -4.629 -11.834   7.083  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -5.413 -10.566   6.138  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -3.690 -11.255   4.743  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -2.997  -9.845   5.548  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -2.175 -11.653   7.274  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -2.375 -12.738   5.899  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -0.698 -10.287   5.946  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -0.898 -11.310   4.615  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -0.128 -11.879   6.009  1.00  0.00           H  
ATOM    264  N   ILE A  72      -4.785  -6.287   8.597  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -4.770  -5.353   9.723  1.00  0.00           C  
ATOM    266  C   ILE A  72      -3.798  -5.799  10.813  1.00  0.00           C  
ATOM    267  O   ILE A  72      -3.940  -5.326  11.961  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -6.175  -5.186  10.337  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -6.695  -6.525  10.863  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -7.135  -4.606   9.310  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -7.917  -6.392  11.746  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -2.904  -6.617  10.510  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.795  -5.928   7.685  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -4.452  -4.391   9.348  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -6.102  -4.488  11.158  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -6.959  -7.156  10.026  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -5.916  -7.004  11.442  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -8.148  -4.870   9.575  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -6.903  -5.005   8.334  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -7.037  -3.531   9.292  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -8.594  -7.210  11.548  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -8.412  -5.455  11.538  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -7.616  -6.418  12.783  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  55       3.326  13.915 -10.407  1.00  0.00           N  
ATOM      2  CA  GLY A  55       2.522  12.662 -10.376  1.00  0.00           C  
ATOM      3  C   GLY A  55       3.375  11.431 -10.127  1.00  0.00           C  
ATOM      4  O   GLY A  55       3.845  10.799 -11.073  1.00  0.00           O  
ATOM      5  H1  GLY A  55       4.298  13.709 -10.714  1.00  0.00           H  
ATOM      6  H2  GLY A  55       3.356  14.344  -9.461  1.00  0.00           H  
ATOM      7  H3  GLY A  55       2.901  14.595 -11.070  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       1.784  12.739  -9.591  1.00  0.00           H  
ATOM      9  HA3 GLY A  55       2.015  12.549 -11.323  1.00  0.00           H  
ATOM     10  N   PRO A  56       3.593  11.064  -8.853  1.00  0.00           N  
ATOM     11  CA  PRO A  56       4.392   9.905  -8.489  1.00  0.00           C  
ATOM     12  C   PRO A  56       3.551   8.642  -8.352  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.761   7.660  -9.064  1.00  0.00           O  
ATOM     14  CB  PRO A  56       4.969  10.318  -7.137  1.00  0.00           C  
ATOM     15  CG  PRO A  56       3.945  11.231  -6.532  1.00  0.00           C  
ATOM     16  CD  PRO A  56       3.077  11.752  -7.660  1.00  0.00           C  
ATOM     17  HA  PRO A  56       5.191   9.733  -9.189  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       5.124   9.440  -6.527  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       5.909  10.828  -7.286  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       3.343  10.683  -5.824  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       4.438  12.049  -6.037  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       2.042  11.490  -7.488  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       3.185  12.822  -7.755  1.00  0.00           H  
ATOM     24  N   GLU A  57       2.594   8.685  -7.432  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.699   7.566  -7.178  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.448   6.234  -7.179  1.00  0.00           C  
ATOM     27  O   GLU A  57       1.901   5.203  -7.570  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.580   7.543  -8.218  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.727   6.970  -7.695  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -1.458   6.144  -8.735  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -1.304   6.434  -9.940  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.186   5.206  -8.344  1.00  0.00           O  
ATOM     33  H   GLU A  57       2.483   9.499  -6.910  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.266   7.719  -6.202  1.00  0.00           H  
ATOM     35  HB2 GLU A  57       0.397   8.556  -8.551  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.899   6.948  -9.061  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.514   6.341  -6.843  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -1.366   7.785  -7.389  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.702   6.265  -6.739  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.524   5.063  -6.689  1.00  0.00           C  
ATOM     41  C   ALA A  58       4.717   4.589  -5.253  1.00  0.00           C  
ATOM     42  O   ALA A  58       4.398   3.449  -4.917  1.00  0.00           O  
ATOM     43  CB  ALA A  58       5.871   5.318  -7.348  1.00  0.00           C  
ATOM     44  H   ALA A  58       4.083   7.118  -6.441  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.018   4.289  -7.248  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       6.586   4.586  -7.002  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.217   6.308  -7.089  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       5.768   5.242  -8.420  1.00  0.00           H  
ATOM     49  N   SER A  59       5.242   5.472  -4.409  1.00  0.00           N  
ATOM     50  CA  SER A  59       5.477   5.144  -3.008  1.00  0.00           C  
ATOM     51  C   SER A  59       4.172   4.776  -2.309  1.00  0.00           C  
ATOM     52  O   SER A  59       4.123   3.830  -1.523  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.139   6.322  -2.291  1.00  0.00           C  
ATOM     54  OG  SER A  59       6.831   7.153  -3.207  1.00  0.00           O  
ATOM     55  H   SER A  59       5.476   6.366  -4.737  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.142   4.294  -2.974  1.00  0.00           H  
ATOM     57  HB2 SER A  59       5.382   6.909  -1.793  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.842   5.947  -1.561  1.00  0.00           H  
ATOM     59  HG  SER A  59       7.755   6.893  -3.240  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.118   5.531  -2.600  1.00  0.00           N  
ATOM     61  CA  ALA A  60       1.813   5.284  -1.999  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.232   3.957  -2.474  1.00  0.00           C  
ATOM     63  O   ALA A  60       0.723   3.170  -1.676  1.00  0.00           O  
ATOM     64  CB  ALA A  60       0.860   6.426  -2.321  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.220   6.271  -3.234  1.00  0.00           H  
ATOM     66  HA  ALA A  60       1.941   5.246  -0.927  1.00  0.00           H  
ATOM     67  HB1 ALA A  60      -0.086   6.254  -1.830  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       0.707   6.476  -3.389  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       1.283   7.357  -1.974  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.311   3.715  -3.778  1.00  0.00           N  
ATOM     71  CA  PHE A  61       0.792   2.482  -4.359  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.497   1.268  -3.770  1.00  0.00           C  
ATOM     73  O   PHE A  61       0.903   0.199  -3.628  1.00  0.00           O  
ATOM     74  CB  PHE A  61       0.959   2.498  -5.877  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.395   1.283  -6.560  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.806   0.731  -6.144  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.068   0.694  -7.619  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.326  -0.386  -6.771  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.553  -0.423  -8.250  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.645  -0.963  -7.825  1.00  0.00           C  
ATOM     81  H   PHE A  61       1.727   4.381  -4.364  1.00  0.00           H  
ATOM     82  HA  PHE A  61      -0.259   2.421  -4.120  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.457   3.365  -6.275  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.011   2.557  -6.116  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.339   1.181  -5.320  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.005   1.115  -7.952  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.262  -0.807  -6.437  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.088  -0.873  -9.074  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.049  -1.836  -8.317  1.00  0.00           H  
ATOM     90  N   THR A  62       2.766   1.442  -3.420  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.550   0.361  -2.836  1.00  0.00           C  
ATOM     92  C   THR A  62       3.294   0.252  -1.333  1.00  0.00           C  
ATOM     93  O   THR A  62       3.936  -0.540  -0.643  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.040   0.586  -3.096  1.00  0.00           C  
ATOM     95  OG1 THR A  62       5.338   1.970  -3.145  1.00  0.00           O  
ATOM     96  CG2 THR A  62       5.521  -0.033  -4.391  1.00  0.00           C  
ATOM     97  H   THR A  62       3.184   2.319  -3.552  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.246  -0.561  -3.308  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.607   0.145  -2.288  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.251   2.110  -2.883  1.00  0.00           H  
ATOM    101 HG21 THR A  62       4.783   0.127  -5.163  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.670  -1.094  -4.249  1.00  0.00           H  
ATOM    103 HG23 THR A  62       6.454   0.425  -4.684  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.353   1.051  -0.829  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.020   1.036   0.590  1.00  0.00           C  
ATOM    106  C   LYS A  63       0.565   0.627   0.800  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.273  -0.297   1.559  1.00  0.00           O  
ATOM    108  CB  LYS A  63       2.272   2.413   1.210  1.00  0.00           C  
ATOM    109  CG  LYS A  63       3.210   2.378   2.405  1.00  0.00           C  
ATOM    110  CD  LYS A  63       4.563   1.794   2.034  1.00  0.00           C  
ATOM    111  CE  LYS A  63       5.120   0.925   3.151  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       4.134  -0.093   3.607  1.00  0.00           N  
ATOM    113  H   LYS A  63       1.871   1.663  -1.425  1.00  0.00           H  
ATOM    114  HA  LYS A  63       2.658   0.311   1.073  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       2.706   3.059   0.458  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       1.327   2.830   1.533  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       3.351   3.384   2.769  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       2.766   1.771   3.181  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       4.453   1.192   1.145  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       5.253   2.603   1.841  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       6.004   0.420   2.790  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       5.384   1.559   3.985  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       3.551  -0.411   2.806  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       3.511   0.314   4.334  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       4.628  -0.914   4.011  1.00  0.00           H  
ATOM    126  N   LYS A  64      -0.343   1.322   0.122  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.765   1.035   0.231  1.00  0.00           C  
ATOM    128  C   LYS A  64      -2.057  -0.416  -0.137  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.886  -1.071   0.493  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -2.556   1.977  -0.675  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -2.298   1.761  -2.157  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -3.185   2.651  -3.013  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -3.675   1.922  -4.253  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -5.086   2.267  -4.579  1.00  0.00           N  
ATOM    135  H   LYS A  64      -0.052   2.047  -0.467  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -2.060   1.201   1.257  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -3.606   1.833  -0.490  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -2.294   2.996  -0.431  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -1.264   1.989  -2.370  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.498   0.727  -2.400  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -4.039   2.960  -2.429  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -2.620   3.520  -3.316  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -3.046   2.194  -5.088  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -3.604   0.858  -4.082  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -5.300   3.235  -4.263  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -5.735   1.608  -4.103  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -5.241   2.207  -5.606  1.00  0.00           H  
ATOM    148  N   MET A  65      -1.364  -0.915  -1.157  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.547  -2.292  -1.600  1.00  0.00           C  
ATOM    150  C   MET A  65      -1.215  -3.262  -0.474  1.00  0.00           C  
ATOM    151  O   MET A  65      -2.004  -4.151  -0.155  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.669  -2.578  -2.817  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.791  -4.001  -3.337  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.413  -5.118  -2.593  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.659  -6.170  -1.617  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.713  -0.346  -1.617  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.583  -2.418  -1.876  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.949  -1.904  -3.610  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.364  -2.401  -2.553  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.783  -4.367  -3.117  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.641  -3.993  -4.407  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.668  -5.789  -1.654  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.316  -6.182  -0.593  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.638  -7.174  -2.016  1.00  0.00           H  
ATOM    165  N   VAL A  66      -0.050  -3.073   0.136  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.375  -3.923   1.243  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.636  -3.840   2.376  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.877  -4.814   3.088  1.00  0.00           O  
ATOM    169  CB  VAL A  66       1.764  -3.520   1.784  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.393  -4.674   2.548  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       2.676  -3.061   0.655  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.529  -2.338  -0.155  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.426  -4.942   0.886  1.00  0.00           H  
ATOM    174  HB  VAL A  66       1.633  -2.695   2.469  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.359  -4.372   2.924  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.512  -5.521   1.888  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       1.754  -4.949   3.375  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.425  -2.046   0.383  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.543  -3.707  -0.200  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       3.704  -3.103   0.984  1.00  0.00           H  
ATOM    181  N   GLU A  67      -1.231  -2.661   2.524  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -2.229  -2.425   3.555  1.00  0.00           C  
ATOM    183  C   GLU A  67      -3.585  -2.983   3.129  1.00  0.00           C  
ATOM    184  O   GLU A  67      -4.419  -3.320   3.970  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -2.343  -0.924   3.835  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -3.429  -0.568   4.838  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -3.067   0.636   5.685  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -1.946   0.659   6.235  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -3.905   1.555   5.800  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.995  -1.929   1.916  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.908  -2.929   4.454  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -1.398  -0.569   4.219  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -2.556  -0.414   2.907  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -4.341  -0.347   4.299  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -3.591  -1.415   5.491  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.799  -3.080   1.818  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -5.054  -3.598   1.285  1.00  0.00           C  
ATOM    198  C   ASN A  68      -5.335  -5.001   1.815  1.00  0.00           C  
ATOM    199  O   ASN A  68      -6.490  -5.404   1.950  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -5.013  -3.614  -0.245  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -6.237  -2.966  -0.862  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -7.219  -3.639  -1.174  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -6.183  -1.651  -1.043  1.00  0.00           N  
ATOM    204  H   ASN A  68      -3.096  -2.795   1.194  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.846  -2.940   1.607  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -4.138  -3.078  -0.581  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -4.957  -4.637  -0.589  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -5.368  -1.180  -0.771  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -6.961  -1.207  -1.440  1.00  0.00           H  
ATOM    210  N   ALA A  69      -4.272  -5.741   2.115  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -4.406  -7.098   2.631  1.00  0.00           C  
ATOM    212  C   ALA A  69      -3.249  -7.451   3.559  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.758  -8.579   3.554  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -4.487  -8.092   1.482  1.00  0.00           C  
ATOM    215  H   ALA A  69      -3.376  -5.365   1.987  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -5.330  -7.152   3.188  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -3.490  -8.330   1.141  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -5.051  -7.659   0.670  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -4.977  -8.994   1.821  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.820  -6.479   4.357  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.722  -6.688   5.294  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.068  -7.774   6.311  1.00  0.00           C  
ATOM    223  O   LYS A  70      -1.181  -8.344   6.947  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.387  -5.384   6.020  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.136  -5.469   6.879  1.00  0.00           C  
ATOM    226  CD  LYS A  70       0.578  -4.130   6.958  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.134  -3.174   7.901  1.00  0.00           C  
ATOM    228  NZ  LYS A  70       0.499  -3.149   9.249  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.253  -5.600   4.316  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -0.860  -7.005   4.727  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -1.241  -4.605   5.286  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -2.218  -5.116   6.656  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.416  -5.776   7.876  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.534  -6.200   6.450  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       1.584  -4.290   7.315  1.00  0.00           H  
ATOM    236  HD3 LYS A  70       0.610  -3.691   5.971  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -0.099  -2.180   7.479  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.163  -3.486   8.001  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70       1.332  -2.527   9.241  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       0.798  -4.107   9.521  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70      -0.179  -2.796   9.955  1.00  0.00           H  
ATOM    242  N   LYS A  71      -3.361  -8.054   6.462  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -3.821  -9.070   7.404  1.00  0.00           C  
ATOM    244  C   LYS A  71      -3.618  -8.607   8.843  1.00  0.00           C  
ATOM    245  O   LYS A  71      -3.225  -9.389   9.709  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -3.085 -10.393   7.171  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -2.958 -10.769   5.704  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -4.315 -10.818   5.021  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -4.388 -11.948   4.007  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -5.782 -12.432   3.813  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.021  -7.565   5.930  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -4.877  -9.222   7.235  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -2.092 -10.318   7.589  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -3.620 -11.183   7.678  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -2.342 -10.035   5.207  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -2.492 -11.741   5.631  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -5.078 -10.969   5.769  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -4.486  -9.879   4.514  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.005 -11.592   3.062  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -3.776 -12.767   4.356  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -6.350 -12.236   4.663  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -5.785 -13.457   3.638  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -6.218 -11.951   3.000  1.00  0.00           H  
ATOM    264  N   ILE A  72      -3.889  -7.329   9.090  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -3.737  -6.760  10.423  1.00  0.00           C  
ATOM    266  C   ILE A  72      -5.092  -6.567  11.096  1.00  0.00           C  
ATOM    267  O   ILE A  72      -5.122  -6.441  12.338  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -3.002  -5.406  10.377  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -3.618  -4.503   9.307  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -1.519  -5.617  10.112  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -3.675  -3.045   9.707  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -6.111  -6.542  10.375  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.199  -6.756   8.357  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -3.147  -7.446  11.014  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -3.106  -4.933  11.341  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -3.030  -4.575   8.402  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -4.629  -4.833   9.104  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -1.376  -6.556   9.597  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -0.985  -5.636  11.050  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -1.145  -4.810   9.500  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -3.315  -2.434   8.893  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -3.056  -2.887  10.578  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -4.695  -2.774   9.937  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  55       0.284  12.971 -10.751  1.00  0.00           N  
ATOM      2  CA  GLY A  55       0.412  12.276  -9.441  1.00  0.00           C  
ATOM      3  C   GLY A  55       1.592  11.322  -9.402  1.00  0.00           C  
ATOM      4  O   GLY A  55       2.077  10.891 -10.448  1.00  0.00           O  
ATOM      5  H1  GLY A  55      -0.153  13.905 -10.619  1.00  0.00           H  
ATOM      6  H2  GLY A  55      -0.310  12.411 -11.396  1.00  0.00           H  
ATOM      7  H3  GLY A  55       1.222  13.096 -11.183  1.00  0.00           H  
ATOM      8  HA2 GLY A  55       0.536  13.016  -8.664  1.00  0.00           H  
ATOM      9  HA3 GLY A  55      -0.493  11.719  -9.251  1.00  0.00           H  
ATOM     10  N   PRO A  56       2.079  10.972  -8.200  1.00  0.00           N  
ATOM     11  CA  PRO A  56       3.205  10.066  -8.034  1.00  0.00           C  
ATOM     12  C   PRO A  56       2.765   8.614  -7.901  1.00  0.00           C  
ATOM     13  O   PRO A  56       3.130   7.764  -8.713  1.00  0.00           O  
ATOM     14  CB  PRO A  56       3.833  10.561  -6.734  1.00  0.00           C  
ATOM     15  CG  PRO A  56       2.697  11.123  -5.934  1.00  0.00           C  
ATOM     16  CD  PRO A  56       1.570  11.432  -6.898  1.00  0.00           C  
ATOM     17  HA  PRO A  56       3.913  10.157  -8.839  1.00  0.00           H  
ATOM     18  HB2 PRO A  56       4.304   9.734  -6.223  1.00  0.00           H  
ATOM     19  HB3 PRO A  56       4.570  11.319  -6.954  1.00  0.00           H  
ATOM     20  HG2 PRO A  56       2.371  10.396  -5.206  1.00  0.00           H  
ATOM     21  HG3 PRO A  56       3.015  12.021  -5.436  1.00  0.00           H  
ATOM     22  HD2 PRO A  56       0.679  10.884  -6.623  1.00  0.00           H  
ATOM     23  HD3 PRO A  56       1.370  12.493  -6.916  1.00  0.00           H  
ATOM     24  N   GLU A  57       1.972   8.346  -6.871  1.00  0.00           N  
ATOM     25  CA  GLU A  57       1.458   7.010  -6.603  1.00  0.00           C  
ATOM     26  C   GLU A  57       2.531   5.942  -6.807  1.00  0.00           C  
ATOM     27  O   GLU A  57       2.236   4.824  -7.230  1.00  0.00           O  
ATOM     28  CB  GLU A  57       0.251   6.724  -7.496  1.00  0.00           C  
ATOM     29  CG  GLU A  57      -0.764   5.785  -6.866  1.00  0.00           C  
ATOM     30  CD  GLU A  57      -2.195   6.212  -7.129  1.00  0.00           C  
ATOM     31  OE1 GLU A  57      -2.685   7.117  -6.422  1.00  0.00           O  
ATOM     32  OE2 GLU A  57      -2.826   5.641  -8.044  1.00  0.00           O  
ATOM     33  H   GLU A  57       1.719   9.071  -6.273  1.00  0.00           H  
ATOM     34  HA  GLU A  57       1.142   6.991  -5.572  1.00  0.00           H  
ATOM     35  HB2 GLU A  57      -0.244   7.660  -7.718  1.00  0.00           H  
ATOM     36  HB3 GLU A  57       0.597   6.281  -8.418  1.00  0.00           H  
ATOM     37  HG2 GLU A  57      -0.620   4.795  -7.271  1.00  0.00           H  
ATOM     38  HG3 GLU A  57      -0.601   5.764  -5.798  1.00  0.00           H  
ATOM     39  N   ALA A  58       3.776   6.295  -6.504  1.00  0.00           N  
ATOM     40  CA  ALA A  58       4.891   5.369  -6.654  1.00  0.00           C  
ATOM     41  C   ALA A  58       5.238   4.708  -5.324  1.00  0.00           C  
ATOM     42  O   ALA A  58       5.058   3.502  -5.153  1.00  0.00           O  
ATOM     43  CB  ALA A  58       6.104   6.091  -7.219  1.00  0.00           C  
ATOM     44  H   ALA A  58       3.948   7.201  -6.171  1.00  0.00           H  
ATOM     45  HA  ALA A  58       4.597   4.604  -7.358  1.00  0.00           H  
ATOM     46  HB1 ALA A  58       5.779   6.850  -7.915  1.00  0.00           H  
ATOM     47  HB2 ALA A  58       6.740   5.383  -7.730  1.00  0.00           H  
ATOM     48  HB3 ALA A  58       6.656   6.553  -6.413  1.00  0.00           H  
ATOM     49  N   SER A  59       5.737   5.505  -4.385  1.00  0.00           N  
ATOM     50  CA  SER A  59       6.110   4.998  -3.070  1.00  0.00           C  
ATOM     51  C   SER A  59       4.873   4.623  -2.261  1.00  0.00           C  
ATOM     52  O   SER A  59       4.908   3.703  -1.444  1.00  0.00           O  
ATOM     53  CB  SER A  59       6.933   6.041  -2.312  1.00  0.00           C  
ATOM     54  OG  SER A  59       8.290   6.016  -2.720  1.00  0.00           O  
ATOM     55  H   SER A  59       5.858   6.458  -4.582  1.00  0.00           H  
ATOM     56  HA  SER A  59       6.712   4.113  -3.215  1.00  0.00           H  
ATOM     57  HB2 SER A  59       6.530   7.024  -2.506  1.00  0.00           H  
ATOM     58  HB3 SER A  59       6.884   5.834  -1.253  1.00  0.00           H  
ATOM     59  HG  SER A  59       8.569   6.902  -2.960  1.00  0.00           H  
ATOM     60  N   ALA A  60       3.780   5.342  -2.493  1.00  0.00           N  
ATOM     61  CA  ALA A  60       2.531   5.086  -1.786  1.00  0.00           C  
ATOM     62  C   ALA A  60       1.856   3.822  -2.306  1.00  0.00           C  
ATOM     63  O   ALA A  60       1.359   3.006  -1.529  1.00  0.00           O  
ATOM     64  CB  ALA A  60       1.596   6.278  -1.917  1.00  0.00           C  
ATOM     65  H   ALA A  60       3.814   6.063  -3.157  1.00  0.00           H  
ATOM     66  HA  ALA A  60       2.762   4.953  -0.739  1.00  0.00           H  
ATOM     67  HB1 ALA A  60       0.661   6.059  -1.422  1.00  0.00           H  
ATOM     68  HB2 ALA A  60       1.411   6.478  -2.963  1.00  0.00           H  
ATOM     69  HB3 ALA A  60       2.051   7.144  -1.460  1.00  0.00           H  
ATOM     70  N   PHE A  61       1.840   3.664  -3.626  1.00  0.00           N  
ATOM     71  CA  PHE A  61       1.225   2.498  -4.249  1.00  0.00           C  
ATOM     72  C   PHE A  61       1.905   1.216  -3.788  1.00  0.00           C  
ATOM     73  O   PHE A  61       1.267   0.169  -3.673  1.00  0.00           O  
ATOM     74  CB  PHE A  61       1.297   2.609  -5.771  1.00  0.00           C  
ATOM     75  CG  PHE A  61       0.633   1.469  -6.492  1.00  0.00           C  
ATOM     76  CD1 PHE A  61      -0.567   0.945  -6.035  1.00  0.00           C  
ATOM     77  CD2 PHE A  61       1.209   0.922  -7.627  1.00  0.00           C  
ATOM     78  CE1 PHE A  61      -1.179  -0.102  -6.697  1.00  0.00           C  
ATOM     79  CE2 PHE A  61       0.601  -0.126  -8.293  1.00  0.00           C  
ATOM     80  CZ  PHE A  61      -0.594  -0.639  -7.828  1.00  0.00           C  
ATOM     81  H   PHE A  61       2.253   4.348  -4.194  1.00  0.00           H  
ATOM     82  HA  PHE A  61       0.190   2.469  -3.946  1.00  0.00           H  
ATOM     83  HB2 PHE A  61       0.813   3.522  -6.078  1.00  0.00           H  
ATOM     84  HB3 PHE A  61       2.333   2.637  -6.075  1.00  0.00           H  
ATOM     85  HD1 PHE A  61      -1.025   1.364  -5.151  1.00  0.00           H  
ATOM     86  HD2 PHE A  61       2.143   1.321  -7.992  1.00  0.00           H  
ATOM     87  HE1 PHE A  61      -2.113  -0.501  -6.331  1.00  0.00           H  
ATOM     88  HE2 PHE A  61       1.061  -0.544  -9.177  1.00  0.00           H  
ATOM     89  HZ  PHE A  61      -1.070  -1.457  -8.346  1.00  0.00           H  
ATOM     90  N   THR A  62       3.201   1.307  -3.514  1.00  0.00           N  
ATOM     91  CA  THR A  62       3.965   0.156  -3.054  1.00  0.00           C  
ATOM     92  C   THR A  62       3.802  -0.039  -1.546  1.00  0.00           C  
ATOM     93  O   THR A  62       4.446  -0.905  -0.953  1.00  0.00           O  
ATOM     94  CB  THR A  62       5.444   0.326  -3.401  1.00  0.00           C  
ATOM     95  OG1 THR A  62       6.197  -0.785  -2.948  1.00  0.00           O  
ATOM     96  CG2 THR A  62       6.060   1.573  -2.803  1.00  0.00           C  
ATOM     97  H   THR A  62       3.653   2.171  -3.618  1.00  0.00           H  
ATOM     98  HA  THR A  62       3.583  -0.718  -3.560  1.00  0.00           H  
ATOM     99  HB  THR A  62       5.546   0.390  -4.475  1.00  0.00           H  
ATOM    100  HG1 THR A  62       6.323  -1.403  -3.671  1.00  0.00           H  
ATOM    101 HG21 THR A  62       5.889   1.582  -1.736  1.00  0.00           H  
ATOM    102 HG22 THR A  62       5.607   2.447  -3.248  1.00  0.00           H  
ATOM    103 HG23 THR A  62       7.122   1.579  -2.998  1.00  0.00           H  
ATOM    104  N   LYS A  63       2.938   0.768  -0.931  1.00  0.00           N  
ATOM    105  CA  LYS A  63       2.698   0.676   0.504  1.00  0.00           C  
ATOM    106  C   LYS A  63       1.242   0.319   0.787  1.00  0.00           C  
ATOM    107  O   LYS A  63       0.955  -0.641   1.502  1.00  0.00           O  
ATOM    108  CB  LYS A  63       3.056   1.997   1.189  1.00  0.00           C  
ATOM    109  CG  LYS A  63       4.080   1.845   2.302  1.00  0.00           C  
ATOM    110  CD  LYS A  63       3.410   1.607   3.646  1.00  0.00           C  
ATOM    111  CE  LYS A  63       3.377   0.128   3.997  1.00  0.00           C  
ATOM    112  NZ  LYS A  63       2.368  -0.170   5.050  1.00  0.00           N  
ATOM    113  H   LYS A  63       2.451   1.440  -1.453  1.00  0.00           H  
ATOM    114  HA  LYS A  63       3.330  -0.107   0.897  1.00  0.00           H  
ATOM    115  HB2 LYS A  63       3.460   2.675   0.448  1.00  0.00           H  
ATOM    116  HB3 LYS A  63       2.157   2.427   1.611  1.00  0.00           H  
ATOM    117  HG2 LYS A  63       4.721   1.006   2.077  1.00  0.00           H  
ATOM    118  HG3 LYS A  63       4.671   2.748   2.359  1.00  0.00           H  
ATOM    119  HD2 LYS A  63       3.960   2.135   4.410  1.00  0.00           H  
ATOM    120  HD3 LYS A  63       2.398   1.981   3.604  1.00  0.00           H  
ATOM    121  HE2 LYS A  63       3.132  -0.434   3.108  1.00  0.00           H  
ATOM    122  HE3 LYS A  63       4.354  -0.167   4.351  1.00  0.00           H  
ATOM    123  HZ1 LYS A  63       2.464  -1.156   5.368  1.00  0.00           H  
ATOM    124  HZ2 LYS A  63       1.408  -0.030   4.677  1.00  0.00           H  
ATOM    125  HZ3 LYS A  63       2.506   0.460   5.866  1.00  0.00           H  
ATOM    126  N   LYS A  64       0.326   1.099   0.220  1.00  0.00           N  
ATOM    127  CA  LYS A  64      -1.097   0.869   0.406  1.00  0.00           C  
ATOM    128  C   LYS A  64      -1.482  -0.542  -0.026  1.00  0.00           C  
ATOM    129  O   LYS A  64      -2.285  -1.206   0.629  1.00  0.00           O  
ATOM    130  CB  LYS A  64      -1.899   1.900  -0.387  1.00  0.00           C  
ATOM    131  CG  LYS A  64      -1.750   1.763  -1.893  1.00  0.00           C  
ATOM    132  CD  LYS A  64      -2.616   2.770  -2.633  1.00  0.00           C  
ATOM    133  CE  LYS A  64      -2.047   4.176  -2.527  1.00  0.00           C  
ATOM    134  NZ  LYS A  64      -3.020   5.205  -2.989  1.00  0.00           N  
ATOM    135  H   LYS A  64       0.614   1.848  -0.340  1.00  0.00           H  
ATOM    136  HA  LYS A  64      -1.318   0.983   1.458  1.00  0.00           H  
ATOM    137  HB2 LYS A  64      -2.940   1.794  -0.139  1.00  0.00           H  
ATOM    138  HB3 LYS A  64      -1.570   2.889  -0.104  1.00  0.00           H  
ATOM    139  HG2 LYS A  64      -0.717   1.927  -2.160  1.00  0.00           H  
ATOM    140  HG3 LYS A  64      -2.045   0.765  -2.185  1.00  0.00           H  
ATOM    141  HD2 LYS A  64      -2.666   2.491  -3.674  1.00  0.00           H  
ATOM    142  HD3 LYS A  64      -3.608   2.759  -2.206  1.00  0.00           H  
ATOM    143  HE2 LYS A  64      -1.794   4.372  -1.496  1.00  0.00           H  
ATOM    144  HE3 LYS A  64      -1.156   4.237  -3.134  1.00  0.00           H  
ATOM    145  HZ1 LYS A  64      -3.454   4.908  -3.886  1.00  0.00           H  
ATOM    146  HZ2 LYS A  64      -2.536   6.114  -3.135  1.00  0.00           H  
ATOM    147  HZ3 LYS A  64      -3.769   5.333  -2.279  1.00  0.00           H  
ATOM    148  N   MET A  65      -0.897  -0.998  -1.130  1.00  0.00           N  
ATOM    149  CA  MET A  65      -1.175  -2.334  -1.644  1.00  0.00           C  
ATOM    150  C   MET A  65      -0.794  -3.389  -0.613  1.00  0.00           C  
ATOM    151  O   MET A  65      -1.585  -4.277  -0.297  1.00  0.00           O  
ATOM    152  CB  MET A  65      -0.412  -2.571  -2.946  1.00  0.00           C  
ATOM    153  CG  MET A  65      -0.632  -3.953  -3.541  1.00  0.00           C  
ATOM    154  SD  MET A  65       0.549  -5.169  -2.926  1.00  0.00           S  
ATOM    155  CE  MET A  65      -0.544  -6.297  -2.066  1.00  0.00           C  
ATOM    156  H   MET A  65      -0.262  -0.424  -1.607  1.00  0.00           H  
ATOM    157  HA  MET A  65      -2.235  -2.402  -1.838  1.00  0.00           H  
ATOM    158  HB2 MET A  65      -0.730  -1.837  -3.669  1.00  0.00           H  
ATOM    159  HB3 MET A  65       0.645  -2.446  -2.760  1.00  0.00           H  
ATOM    160  HG2 MET A  65      -1.629  -4.283  -3.291  1.00  0.00           H  
ATOM    161  HG3 MET A  65      -0.534  -3.887  -4.615  1.00  0.00           H  
ATOM    162  HE1 MET A  65      -1.504  -5.824  -1.915  1.00  0.00           H  
ATOM    163  HE2 MET A  65      -0.116  -6.555  -1.109  1.00  0.00           H  
ATOM    164  HE3 MET A  65      -0.674  -7.193  -2.656  1.00  0.00           H  
ATOM    165  N   VAL A  66       0.418  -3.273  -0.079  1.00  0.00           N  
ATOM    166  CA  VAL A  66       0.893  -4.209   0.933  1.00  0.00           C  
ATOM    167  C   VAL A  66      -0.025  -4.172   2.145  1.00  0.00           C  
ATOM    168  O   VAL A  66      -0.230  -5.180   2.822  1.00  0.00           O  
ATOM    169  CB  VAL A  66       2.333  -3.888   1.389  1.00  0.00           C  
ATOM    170  CG1 VAL A  66       2.977  -5.112   2.020  1.00  0.00           C  
ATOM    171  CG2 VAL A  66       3.171  -3.378   0.227  1.00  0.00           C  
ATOM    172  H   VAL A  66       0.996  -2.535  -0.362  1.00  0.00           H  
ATOM    173  HA  VAL A  66       0.879  -5.203   0.508  1.00  0.00           H  
ATOM    174  HB  VAL A  66       2.284  -3.111   2.138  1.00  0.00           H  
ATOM    175 HG11 VAL A  66       3.349  -5.764   1.244  1.00  0.00           H  
ATOM    176 HG12 VAL A  66       2.244  -5.640   2.613  1.00  0.00           H  
ATOM    177 HG13 VAL A  66       3.796  -4.802   2.653  1.00  0.00           H  
ATOM    178 HG21 VAL A  66       2.937  -2.339   0.045  1.00  0.00           H  
ATOM    179 HG22 VAL A  66       2.951  -3.957  -0.658  1.00  0.00           H  
ATOM    180 HG23 VAL A  66       4.219  -3.473   0.469  1.00  0.00           H  
ATOM    181  N   GLU A  67      -0.582  -2.993   2.403  1.00  0.00           N  
ATOM    182  CA  GLU A  67      -1.491  -2.797   3.521  1.00  0.00           C  
ATOM    183  C   GLU A  67      -2.894  -3.284   3.167  1.00  0.00           C  
ATOM    184  O   GLU A  67      -3.665  -3.675   4.043  1.00  0.00           O  
ATOM    185  CB  GLU A  67      -1.530  -1.316   3.907  1.00  0.00           C  
ATOM    186  CG  GLU A  67      -2.527  -0.995   5.009  1.00  0.00           C  
ATOM    187  CD  GLU A  67      -2.073   0.156   5.886  1.00  0.00           C  
ATOM    188  OE1 GLU A  67      -0.848   0.371   5.996  1.00  0.00           O  
ATOM    189  OE2 GLU A  67      -2.943   0.841   6.463  1.00  0.00           O  
ATOM    190  H   GLU A  67      -0.379  -2.233   1.819  1.00  0.00           H  
ATOM    191  HA  GLU A  67      -1.122  -3.370   4.358  1.00  0.00           H  
ATOM    192  HB2 GLU A  67      -0.548  -1.018   4.241  1.00  0.00           H  
ATOM    193  HB3 GLU A  67      -1.791  -0.738   3.033  1.00  0.00           H  
ATOM    194  HG2 GLU A  67      -3.473  -0.730   4.556  1.00  0.00           H  
ATOM    195  HG3 GLU A  67      -2.654  -1.873   5.629  1.00  0.00           H  
ATOM    196  N   ASN A  68      -3.220  -3.255   1.877  1.00  0.00           N  
ATOM    197  CA  ASN A  68      -4.531  -3.693   1.412  1.00  0.00           C  
ATOM    198  C   ASN A  68      -4.771  -5.161   1.756  1.00  0.00           C  
ATOM    199  O   ASN A  68      -5.912  -5.585   1.943  1.00  0.00           O  
ATOM    200  CB  ASN A  68      -4.657  -3.484  -0.099  1.00  0.00           C  
ATOM    201  CG  ASN A  68      -5.281  -2.147  -0.447  1.00  0.00           C  
ATOM    202  OD1 ASN A  68      -6.142  -2.060  -1.323  1.00  0.00           O  
ATOM    203  ND2 ASN A  68      -4.850  -1.096   0.240  1.00  0.00           N  
ATOM    204  H   ASN A  68      -2.564  -2.931   1.221  1.00  0.00           H  
ATOM    205  HA  ASN A  68      -5.277  -3.093   1.912  1.00  0.00           H  
ATOM    206  HB2 ASN A  68      -3.675  -3.528  -0.545  1.00  0.00           H  
ATOM    207  HB3 ASN A  68      -5.272  -4.268  -0.515  1.00  0.00           H  
ATOM    208 HD21 ASN A  68      -4.162  -1.239   0.923  1.00  0.00           H  
ATOM    209 HD22 ASN A  68      -5.237  -0.219   0.035  1.00  0.00           H  
ATOM    210  N   ALA A  69      -3.691  -5.932   1.838  1.00  0.00           N  
ATOM    211  CA  ALA A  69      -3.790  -7.351   2.158  1.00  0.00           C  
ATOM    212  C   ALA A  69      -2.921  -7.708   3.360  1.00  0.00           C  
ATOM    213  O   ALA A  69      -2.424  -8.829   3.467  1.00  0.00           O  
ATOM    214  CB  ALA A  69      -3.397  -8.192   0.953  1.00  0.00           C  
ATOM    215  H   ALA A  69      -2.808  -5.538   1.678  1.00  0.00           H  
ATOM    216  HA  ALA A  69      -4.821  -7.567   2.397  1.00  0.00           H  
ATOM    217  HB1 ALA A  69      -3.497  -7.601   0.054  1.00  0.00           H  
ATOM    218  HB2 ALA A  69      -4.044  -9.055   0.890  1.00  0.00           H  
ATOM    219  HB3 ALA A  69      -2.373  -8.516   1.058  1.00  0.00           H  
ATOM    220  N   LYS A  70      -2.744  -6.749   4.263  1.00  0.00           N  
ATOM    221  CA  LYS A  70      -1.938  -6.966   5.459  1.00  0.00           C  
ATOM    222  C   LYS A  70      -2.793  -7.473   6.620  1.00  0.00           C  
ATOM    223  O   LYS A  70      -2.277  -7.765   7.699  1.00  0.00           O  
ATOM    224  CB  LYS A  70      -1.231  -5.670   5.862  1.00  0.00           C  
ATOM    225  CG  LYS A  70      -0.119  -5.875   6.878  1.00  0.00           C  
ATOM    226  CD  LYS A  70      -0.089  -4.755   7.906  1.00  0.00           C  
ATOM    227  CE  LYS A  70      -0.914  -5.104   9.134  1.00  0.00           C  
ATOM    228  NZ  LYS A  70      -0.124  -5.876  10.133  1.00  0.00           N  
ATOM    229  H   LYS A  70      -3.168  -5.877   4.123  1.00  0.00           H  
ATOM    230  HA  LYS A  70      -1.193  -7.711   5.225  1.00  0.00           H  
ATOM    231  HB2 LYS A  70      -0.805  -5.218   4.980  1.00  0.00           H  
ATOM    232  HB3 LYS A  70      -1.959  -4.995   6.287  1.00  0.00           H  
ATOM    233  HG2 LYS A  70      -0.277  -6.813   7.388  1.00  0.00           H  
ATOM    234  HG3 LYS A  70       0.828  -5.900   6.359  1.00  0.00           H  
ATOM    235  HD2 LYS A  70       0.933  -4.584   8.209  1.00  0.00           H  
ATOM    236  HD3 LYS A  70      -0.489  -3.857   7.458  1.00  0.00           H  
ATOM    237  HE2 LYS A  70      -1.260  -4.189   9.592  1.00  0.00           H  
ATOM    238  HE3 LYS A  70      -1.764  -5.695   8.825  1.00  0.00           H  
ATOM    239  HZ1 LYS A  70      -0.762  -6.349  10.805  1.00  0.00           H  
ATOM    240  HZ2 LYS A  70       0.505  -5.239  10.660  1.00  0.00           H  
ATOM    241  HZ3 LYS A  70       0.452  -6.596   9.653  1.00  0.00           H  
ATOM    242  N   LYS A  71      -4.102  -7.575   6.396  1.00  0.00           N  
ATOM    243  CA  LYS A  71      -5.021  -8.045   7.428  1.00  0.00           C  
ATOM    244  C   LYS A  71      -5.105  -7.045   8.576  1.00  0.00           C  
ATOM    245  O   LYS A  71      -5.196  -7.428   9.742  1.00  0.00           O  
ATOM    246  CB  LYS A  71      -4.579  -9.412   7.956  1.00  0.00           C  
ATOM    247  CG  LYS A  71      -4.260 -10.414   6.858  1.00  0.00           C  
ATOM    248  CD  LYS A  71      -5.475 -10.693   5.988  1.00  0.00           C  
ATOM    249  CE  LYS A  71      -5.500 -12.136   5.512  1.00  0.00           C  
ATOM    250  NZ  LYS A  71      -6.638 -12.397   4.589  1.00  0.00           N  
ATOM    251  H   LYS A  71      -4.459  -7.327   5.519  1.00  0.00           H  
ATOM    252  HA  LYS A  71      -5.999  -8.142   6.980  1.00  0.00           H  
ATOM    253  HB2 LYS A  71      -3.696  -9.283   8.563  1.00  0.00           H  
ATOM    254  HB3 LYS A  71      -5.369  -9.821   8.568  1.00  0.00           H  
ATOM    255  HG2 LYS A  71      -3.470 -10.016   6.239  1.00  0.00           H  
ATOM    256  HG3 LYS A  71      -3.933 -11.338   7.312  1.00  0.00           H  
ATOM    257  HD2 LYS A  71      -6.369 -10.498   6.562  1.00  0.00           H  
ATOM    258  HD3 LYS A  71      -5.447 -10.040   5.128  1.00  0.00           H  
ATOM    259  HE2 LYS A  71      -4.575 -12.348   4.997  1.00  0.00           H  
ATOM    260  HE3 LYS A  71      -5.589 -12.784   6.372  1.00  0.00           H  
ATOM    261  HZ1 LYS A  71      -6.943 -11.511   4.137  1.00  0.00           H  
ATOM    262  HZ2 LYS A  71      -7.441 -12.798   5.114  1.00  0.00           H  
ATOM    263  HZ3 LYS A  71      -6.352 -13.071   3.849  1.00  0.00           H  
ATOM    264  N   ILE A  72      -5.072  -5.761   8.236  1.00  0.00           N  
ATOM    265  CA  ILE A  72      -5.144  -4.703   9.237  1.00  0.00           C  
ATOM    266  C   ILE A  72      -6.499  -4.700   9.937  1.00  0.00           C  
ATOM    267  O   ILE A  72      -7.192  -5.739   9.888  1.00  0.00           O  
ATOM    268  CB  ILE A  72      -4.900  -3.318   8.610  1.00  0.00           C  
ATOM    269  CG1 ILE A  72      -5.779  -3.132   7.372  1.00  0.00           C  
ATOM    270  CG2 ILE A  72      -3.431  -3.148   8.255  1.00  0.00           C  
ATOM    271  CD1 ILE A  72      -5.902  -1.690   6.930  1.00  0.00           C  
ATOM    272  OXT ILE A  72      -6.857  -3.660  10.528  1.00  0.00           O  
ATOM    273  H   ILE A  72      -4.998  -5.518   7.289  1.00  0.00           H  
ATOM    274  HA  ILE A  72      -4.372  -4.885   9.971  1.00  0.00           H  
ATOM    275  HB  ILE A  72      -5.157  -2.566   9.341  1.00  0.00           H  
ATOM    276 HG12 ILE A  72      -5.356  -3.694   6.550  1.00  0.00           H  
ATOM    277 HG13 ILE A  72      -6.773  -3.501   7.585  1.00  0.00           H  
ATOM    278 HG21 ILE A  72      -3.313  -2.289   7.612  1.00  0.00           H  
ATOM    279 HG22 ILE A  72      -3.080  -4.032   7.743  1.00  0.00           H  
ATOM    280 HG23 ILE A  72      -2.856  -3.004   9.158  1.00  0.00           H  
ATOM    281 HD11 ILE A  72      -6.823  -1.274   7.311  1.00  0.00           H  
ATOM    282 HD12 ILE A  72      -5.905  -1.643   5.851  1.00  0.00           H  
ATOM    283 HD13 ILE A  72      -5.066  -1.123   7.313  1.00  0.00           H  
TER     284      ILE A  72                                                      
ENDMDL                                                                          
MASTER      121    0    0    1    0    0    0    6  136    1    0    2          
END