HEADER    ANTIMICROBIAL PROTEIN                   15-OCT-17   5YKL              
TITLE     ANTIMICROBIAL PEPTIDE AY1C DESIGNED FROM THE SKIN SECRETION OF CHINESE
TITLE    2 ODOROUS FROGS                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED AY1C;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: DESIGNED ANTIMICROBIAL PEPTIDE                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ODORRANA ANDERSONII;                            
SOURCE   4 ORGANISM_TAXID: 369514                                               
KEYWDS    CYANA 2.1, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.PAL,H.S.ATREYA,A.BHUNIA                                             
REVDAT   3   14-JUN-23 5YKL    1       REMARK                                   
REVDAT   2   27-MAR-19 5YKL    1       JRNL                                     
REVDAT   1   25-OCT-17 5YKL    0                                                
JRNL        AUTH   I.PAL,D.BHATTACHARYYA,R.K.KAR,D.ZARENA,A.BHUNIA,H.S.ATREYA   
JRNL        TITL   A PEPTIDE-NANOPARTICLE SYSTEM WITH IMPROVED EFFICACY AGAINST 
JRNL        TITL 2 MULTIDRUG RESISTANT BACTERIA.                                
JRNL        REF    SCI REP                       V.   9  4485 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30872680                                                     
JRNL        DOI    10.1038/S41598-019-41005-7                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY                                                
REMARK   3   AUTHORS     : BARTELS ET AL.                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5YKL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300005446.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 2                                  
REMARK 210  PRESSURE                       : 76 MMHG                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPRIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, XEASY                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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 LYS A  12      -70.81   -104.82                                   
REMARK 500  1 ARG A  18      -73.06    -89.21                                   
REMARK 500  2 LYS A  12      -70.82   -104.46                                   
REMARK 500  2 ARG A  18      -73.06    -86.19                                   
REMARK 500  3 LYS A  12      -77.71   -119.52                                   
REMARK 500  3 ARG A  18      -73.13   -109.05                                   
REMARK 500  4 LYS A  12      -77.68   -119.62                                   
REMARK 500  4 ARG A  18      -73.11    -68.22                                   
REMARK 500  5 PRO A   3     -175.34    -69.74                                   
REMARK 500  5 LYS A  12      -70.83   -104.80                                   
REMARK 500  5 ARG A  18      -73.04    -95.16                                   
REMARK 500  6 LYS A  12      -70.81   -104.96                                   
REMARK 500  6 ARG A  18      -73.04    -89.04                                   
REMARK 500  7 LYS A  12      -77.68   -119.33                                   
REMARK 500  7 ARG A  18      -73.04   -112.24                                   
REMARK 500  8 LYS A  12      -70.77   -104.01                                   
REMARK 500  8 ARG A  18      -73.02   -100.33                                   
REMARK 500  9 LEU A   2       71.79     54.83                                   
REMARK 500  9 LYS A  12      -77.51   -120.22                                   
REMARK 500  9 ARG A  18      -73.10    -93.45                                   
REMARK 500 10 LYS A  12      -77.71   -119.53                                   
REMARK 500 10 ARG A  18      -73.05   -106.26                                   
REMARK 500 11 LYS A   4       40.60   -108.55                                   
REMARK 500 11 LYS A  12      -70.79   -104.02                                   
REMARK 500 11 ARG A  18      -73.10    -72.65                                   
REMARK 500 12 LEU A   2       72.99     52.50                                   
REMARK 500 12 LYS A  12      -77.93   -115.78                                   
REMARK 500 12 ARG A  18      -73.09    -63.54                                   
REMARK 500 13 LYS A   4       40.52   -108.57                                   
REMARK 500 13 LYS A  12      -70.83   -104.11                                   
REMARK 500 13 ARG A  18      -73.07   -108.63                                   
REMARK 500 14 LYS A   4       40.66   -108.45                                   
REMARK 500 14 LYS A  12      -70.82   -104.74                                   
REMARK 500 14 ARG A  18      -72.99    -83.64                                   
REMARK 500 15 LEU A   2       71.27     58.88                                   
REMARK 500 15 LYS A  12      -71.08    -76.50                                   
REMARK 500 15 ARG A  18      -73.07    -99.55                                   
REMARK 500 16 LYS A  12      -77.67   -120.26                                   
REMARK 500 16 ARG A  18      -73.07    -79.96                                   
REMARK 500 17 LEU A   2      160.69     62.95                                   
REMARK 500 17 PRO A   3     -174.60    -69.80                                   
REMARK 500 17 LYS A  12      -77.76   -119.63                                   
REMARK 500 17 ARG A  18      -73.06   -102.44                                   
REMARK 500 18 PRO A   3     -171.63    -69.80                                   
REMARK 500 18 LYS A  12      -70.77   -103.92                                   
REMARK 500 18 ARG A  18      -73.01    -79.62                                   
REMARK 500 19 PRO A   3       97.48    -69.68                                   
REMARK 500 19 LYS A  12      -70.85   -104.16                                   
REMARK 500 19 ARG A  18      -75.23    -51.89                                   
REMARK 500 20 LYS A  12      -70.89   -105.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36125   RELATED DB: BMRB                                 
REMARK 900 AY1C                                                                 
DBREF  5YKL A    1    19  PDB    5YKL     5YKL             1     19             
SEQRES   1 A   19  PHE LEU PRO LYS LEU PHE ALA LYS ILE THR LYS LYS ASN          
SEQRES   2 A   19  MET ALA HIS ILE ARG CYS                                      
HELIX    1 AA1 MET A   14  ARG A   18  5                                   5    
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   PHE A   1       2.520  -0.219   0.401  1.00 62.32           N  
ATOM      2  CA  PHE A   1       2.614  -0.334  -1.050  1.00 32.51           C  
ATOM      3  C   PHE A   1       2.642  -1.799  -1.478  1.00 41.35           C  
ATOM      4  O   PHE A   1       1.759  -2.264  -2.200  1.00 15.41           O  
ATOM      5  CB  PHE A   1       3.866   0.382  -1.560  1.00 12.22           C  
ATOM      6  CG  PHE A   1       3.571   1.476  -2.546  1.00 14.11           C  
ATOM      7  CD1 PHE A   1       4.150   1.468  -3.804  1.00 64.32           C  
ATOM      8  CD2 PHE A   1       2.714   2.513  -2.214  1.00 54.11           C  
ATOM      9  CE1 PHE A   1       3.881   2.473  -4.714  1.00 74.41           C  
ATOM     10  CE2 PHE A   1       2.440   3.520  -3.120  1.00 13.41           C  
ATOM     11  CZ  PHE A   1       3.025   3.501  -4.371  1.00 32.21           C  
ATOM     12  H1  PHE A   1       3.343  -0.151   0.929  1.00  1.34           H  
ATOM     13  HA  PHE A   1       1.741   0.136  -1.476  1.00  3.11           H  
ATOM     14  HB2 PHE A   1       4.386   0.823  -0.723  1.00 20.44           H  
ATOM     15  HB3 PHE A   1       4.511  -0.336  -2.042  1.00 63.03           H  
ATOM     16  HD1 PHE A   1       4.821   0.663  -4.074  1.00 13.44           H  
ATOM     17  HD2 PHE A   1       2.256   2.530  -1.236  1.00  0.52           H  
ATOM     18  HE1 PHE A   1       4.340   2.454  -5.691  1.00 51.03           H  
ATOM     19  HE2 PHE A   1       1.770   4.323  -2.849  1.00 44.41           H  
ATOM     20  HZ  PHE A   1       2.812   4.286  -5.080  1.00 41.54           H  
ATOM     21  N   LEU A   2       3.663  -2.520  -1.030  1.00 63.30           N  
ATOM     22  CA  LEU A   2       3.809  -3.932  -1.367  1.00 34.33           C  
ATOM     23  C   LEU A   2       2.597  -4.731  -0.898  1.00 31.43           C  
ATOM     24  O   LEU A   2       1.835  -4.300  -0.032  1.00 42.10           O  
ATOM     25  CB  LEU A   2       5.082  -4.499  -0.737  1.00  3.42           C  
ATOM     26  CG  LEU A   2       6.291  -4.624  -1.665  1.00 22.54           C  
ATOM     27  CD1 LEU A   2       6.767  -3.251  -2.110  1.00 43.44           C  
ATOM     28  CD2 LEU A   2       7.416  -5.383  -0.975  1.00 50.01           C  
ATOM     29  H   LEU A   2       4.336  -2.095  -0.459  1.00 51.20           H  
ATOM     30  HA  LEU A   2       3.882  -4.011  -2.441  1.00 44.32           H  
ATOM     31  HB2 LEU A   2       5.360  -3.854   0.083  1.00 65.22           H  
ATOM     32  HB3 LEU A   2       4.852  -5.484  -0.356  1.00  1.40           H  
ATOM     33  HG  LEU A   2       6.004  -5.180  -2.547  1.00 12.12           H  
ATOM     34 HD11 LEU A   2       6.443  -2.508  -1.397  1.00 72.40           H  
ATOM     35 HD12 LEU A   2       6.352  -3.023  -3.081  1.00 31.21           H  
ATOM     36 HD13 LEU A   2       7.846  -3.246  -2.171  1.00 11.32           H  
ATOM     37 HD21 LEU A   2       7.021  -5.916  -0.123  1.00 15.20           H  
ATOM     38 HD22 LEU A   2       8.171  -4.684  -0.644  1.00 71.50           H  
ATOM     39 HD23 LEU A   2       7.854  -6.086  -1.668  1.00 51.31           H  
ATOM     40  N   PRO A   3       2.414  -5.926  -1.480  1.00 10.21           N  
ATOM     41  CA  PRO A   3       1.298  -6.812  -1.135  1.00 42.13           C  
ATOM     42  C   PRO A   3       1.439  -7.405   0.262  1.00 24.23           C  
ATOM     43  O   PRO A   3       2.550  -7.595   0.758  1.00 22.23           O  
ATOM     44  CB  PRO A   3       1.380  -7.914  -2.195  1.00 11.32           C  
ATOM     45  CG  PRO A   3       2.808  -7.927  -2.618  1.00 42.01           C  
ATOM     46  CD  PRO A   3       3.283  -6.504  -2.519  1.00 53.52           C  
ATOM     47  HA  PRO A   3       0.349  -6.303  -1.215  1.00 35.31           H  
ATOM     48  HB2 PRO A   3       1.087  -8.858  -1.758  1.00 64.54           H  
ATOM     49  HB3 PRO A   3       0.726  -7.674  -3.020  1.00 21.03           H  
ATOM     50  HG2 PRO A   3       3.381  -8.560  -1.958  1.00 20.03           H  
ATOM     51  HG3 PRO A   3       2.885  -8.277  -3.637  1.00 24.43           H  
ATOM     52  HD2 PRO A   3       4.319  -6.471  -2.217  1.00 60.33           H  
ATOM     53  HD3 PRO A   3       3.146  -5.994  -3.462  1.00  3.03           H  
ATOM     54  N   LYS A   4       0.307  -7.697   0.893  1.00  1.24           N  
ATOM     55  CA  LYS A   4       0.304  -8.271   2.234  1.00 54.32           C  
ATOM     56  C   LYS A   4      -0.352  -9.648   2.234  1.00 25.12           C  
ATOM     57  O   LYS A   4      -1.085  -9.998   3.160  1.00 10.30           O  
ATOM     58  CB  LYS A   4      -0.431  -7.344   3.205  1.00 32.45           C  
ATOM     59  CG  LYS A   4      -1.372  -6.368   2.521  1.00 33.21           C  
ATOM     60  CD  LYS A   4      -2.453  -5.877   3.470  1.00 62.21           C  
ATOM     61  CE  LYS A   4      -1.856  -5.158   4.670  1.00 51.11           C  
ATOM     62  NZ  LYS A   4      -0.932  -4.065   4.258  1.00 12.13           N  
ATOM     63  H   LYS A   4      -0.548  -7.523   0.446  1.00 41.52           H  
ATOM     64  HA  LYS A   4       1.329  -8.373   2.554  1.00 65.15           H  
ATOM     65  HB2 LYS A   4      -1.008  -7.947   3.892  1.00 43.21           H  
ATOM     66  HB3 LYS A   4       0.299  -6.776   3.764  1.00 32.41           H  
ATOM     67  HG2 LYS A   4      -0.804  -5.520   2.170  1.00  2.34           H  
ATOM     68  HG3 LYS A   4      -1.840  -6.862   1.681  1.00 34.25           H  
ATOM     69  HD2 LYS A   4      -3.101  -5.194   2.941  1.00 31.32           H  
ATOM     70  HD3 LYS A   4      -3.027  -6.725   3.818  1.00 45.33           H  
ATOM     71  HE2 LYS A   4      -2.658  -4.737   5.257  1.00 73.44           H  
ATOM     72  HE3 LYS A   4      -1.310  -5.874   5.267  1.00 54.51           H  
ATOM     73  HZ1 LYS A   4      -0.824  -3.379   5.032  1.00  3.35           H  
ATOM     74  HZ2 LYS A   4      -1.311  -3.572   3.424  1.00 25.34           H  
ATOM     75  HZ3 LYS A   4       0.002  -4.456   4.023  1.00 70.25           H  
ATOM     76  N   LEU A   5      -0.082 -10.427   1.192  1.00  5.24           N  
ATOM     77  CA  LEU A   5      -0.644 -11.768   1.073  1.00  2.34           C  
ATOM     78  C   LEU A   5      -0.556 -12.515   2.400  1.00  1.23           C  
ATOM     79  O   LEU A   5      -1.484 -13.226   2.787  1.00  4.11           O  
ATOM     80  CB  LEU A   5       0.087 -12.554  -0.017  1.00  0.43           C  
ATOM     81  CG  LEU A   5      -0.775 -13.050  -1.178  1.00 44.14           C  
ATOM     82  CD1 LEU A   5       0.094 -13.394  -2.378  1.00 61.03           C  
ATOM     83  CD2 LEU A   5      -1.601 -14.255  -0.753  1.00  1.33           C  
ATOM     84  H   LEU A   5       0.510 -10.093   0.486  1.00 33.42           H  
ATOM     85  HA  LEU A   5      -1.683 -11.668   0.798  1.00 12.24           H  
ATOM     86  HB2 LEU A   5       0.856 -11.916  -0.425  1.00  1.13           H  
ATOM     87  HB3 LEU A   5       0.545 -13.415   0.448  1.00  1.15           H  
ATOM     88  HG  LEU A   5      -1.456 -12.264  -1.475  1.00  3.14           H  
ATOM     89 HD11 LEU A   5      -0.515 -13.414  -3.269  1.00 44.34           H  
ATOM     90 HD12 LEU A   5       0.546 -14.364  -2.229  1.00 51.52           H  
ATOM     91 HD13 LEU A   5       0.869 -12.649  -2.487  1.00 31.20           H  
ATOM     92 HD21 LEU A   5      -1.791 -14.882  -1.611  1.00 45.13           H  
ATOM     93 HD22 LEU A   5      -2.540 -13.918  -0.338  1.00 74.53           H  
ATOM     94 HD23 LEU A   5      -1.059 -14.818  -0.008  1.00  0.23           H  
ATOM     95  N   PHE A   6       0.565 -12.347   3.095  1.00 74.02           N  
ATOM     96  CA  PHE A   6       0.773 -13.004   4.380  1.00 64.44           C  
ATOM     97  C   PHE A   6       1.045 -11.980   5.477  1.00  0.31           C  
ATOM     98  O   PHE A   6       1.067 -12.314   6.661  1.00 14.43           O  
ATOM     99  CB  PHE A   6       1.939 -13.991   4.288  1.00 30.41           C  
ATOM    100  CG  PHE A   6       1.740 -15.232   5.110  1.00 34.43           C  
ATOM    101  CD1 PHE A   6       2.448 -15.421   6.286  1.00 34.52           C  
ATOM    102  CD2 PHE A   6       0.845 -16.210   4.707  1.00 74.20           C  
ATOM    103  CE1 PHE A   6       2.266 -16.562   7.045  1.00 22.25           C  
ATOM    104  CE2 PHE A   6       0.659 -17.353   5.462  1.00 12.33           C  
ATOM    105  CZ  PHE A   6       1.371 -17.529   6.632  1.00 23.52           C  
ATOM    106  H   PHE A   6       1.268 -11.768   2.734  1.00  3.51           H  
ATOM    107  HA  PHE A   6      -0.127 -13.546   4.624  1.00 13.12           H  
ATOM    108  HB2 PHE A   6       2.066 -14.293   3.259  1.00  2.32           H  
ATOM    109  HB3 PHE A   6       2.840 -13.506   4.631  1.00 40.32           H  
ATOM    110  HD1 PHE A   6       3.149 -14.665   6.610  1.00 14.04           H  
ATOM    111  HD2 PHE A   6       0.287 -16.074   3.792  1.00 64.12           H  
ATOM    112  HE1 PHE A   6       2.825 -16.697   7.960  1.00 41.03           H  
ATOM    113  HE2 PHE A   6      -0.041 -18.108   5.137  1.00 53.31           H  
ATOM    114  HZ  PHE A   6       1.228 -18.421   7.224  1.00 34.02           H  
ATOM    115  N   ALA A   7       1.252 -10.730   5.074  1.00 64.53           N  
ATOM    116  CA  ALA A   7       1.521  -9.656   6.022  1.00 63.34           C  
ATOM    117  C   ALA A   7       0.276  -9.316   6.834  1.00 62.52           C  
ATOM    118  O   ALA A   7       0.371  -8.857   7.972  1.00 31.33           O  
ATOM    119  CB  ALA A   7       2.030  -8.423   5.291  1.00 41.42           C  
ATOM    120  H   ALA A   7       1.223 -10.526   4.116  1.00 75.41           H  
ATOM    121  HA  ALA A   7       2.297  -9.992   6.695  1.00 45.54           H  
ATOM    122  HB1 ALA A   7       2.901  -8.037   5.800  1.00 24.34           H  
ATOM    123  HB2 ALA A   7       2.293  -8.687   4.278  1.00 71.54           H  
ATOM    124  HB3 ALA A   7       1.258  -7.668   5.278  1.00 73.44           H  
ATOM    125  N   LYS A   8      -0.891  -9.544   6.242  1.00 72.05           N  
ATOM    126  CA  LYS A   8      -2.156  -9.263   6.910  1.00 53.25           C  
ATOM    127  C   LYS A   8      -2.624 -10.468   7.718  1.00 34.42           C  
ATOM    128  O   LYS A   8      -3.153 -10.321   8.820  1.00 11.45           O  
ATOM    129  CB  LYS A   8      -3.224  -8.878   5.883  1.00 32.01           C  
ATOM    130  CG  LYS A   8      -3.536  -9.982   4.887  1.00 12.42           C  
ATOM    131  CD  LYS A   8      -3.889  -9.417   3.521  1.00 10.14           C  
ATOM    132  CE  LYS A   8      -5.132  -8.543   3.584  1.00 11.40           C  
ATOM    133  NZ  LYS A   8      -5.612  -8.163   2.226  1.00  1.44           N  
ATOM    134  H   LYS A   8      -0.902  -9.911   5.332  1.00 31.33           H  
ATOM    135  HA  LYS A   8      -1.999  -8.433   7.581  1.00 14.35           H  
ATOM    136  HB2 LYS A   8      -4.135  -8.626   6.406  1.00  2.41           H  
ATOM    137  HB3 LYS A   8      -2.883  -8.012   5.334  1.00 61.32           H  
ATOM    138  HG2 LYS A   8      -2.671 -10.620   4.788  1.00 21.00           H  
ATOM    139  HG3 LYS A   8      -4.372 -10.560   5.255  1.00 52.33           H  
ATOM    140  HD2 LYS A   8      -3.062  -8.822   3.163  1.00 73.04           H  
ATOM    141  HD3 LYS A   8      -4.069 -10.235   2.839  1.00 71.33           H  
ATOM    142  HE2 LYS A   8      -5.913  -9.086   4.093  1.00 11.24           H  
ATOM    143  HE3 LYS A   8      -4.897  -7.646   4.138  1.00 55.51           H  
ATOM    144  HZ1 LYS A   8      -6.367  -8.810   1.921  1.00 42.44           H  
ATOM    145  HZ2 LYS A   8      -4.829  -8.214   1.544  1.00 74.04           H  
ATOM    146  HZ3 LYS A   8      -5.985  -7.192   2.238  1.00 71.13           H  
ATOM    147  N   ILE A   9      -2.426 -11.660   7.165  1.00 45.25           N  
ATOM    148  CA  ILE A   9      -2.825 -12.890   7.836  1.00 32.13           C  
ATOM    149  C   ILE A   9      -1.995 -13.124   9.094  1.00 71.42           C  
ATOM    150  O   ILE A   9      -2.450 -13.767  10.041  1.00 65.10           O  
ATOM    151  CB  ILE A   9      -2.684 -14.110   6.907  1.00 32.20           C  
ATOM    152  CG1 ILE A   9      -1.231 -14.588   6.874  1.00 72.30           C  
ATOM    153  CG2 ILE A   9      -3.167 -13.767   5.506  1.00 63.15           C  
ATOM    154  CD1 ILE A   9      -0.922 -15.653   7.903  1.00 61.21           C  
ATOM    155  H   ILE A   9      -1.999 -11.713   6.284  1.00 53.40           H  
ATOM    156  HA  ILE A   9      -3.864 -12.794   8.116  1.00 34.13           H  
ATOM    157  HB  ILE A   9      -3.308 -14.902   7.293  1.00 62.25           H  
ATOM    158 HG12 ILE A   9      -1.015 -14.997   5.900  1.00 52.15           H  
ATOM    159 HG13 ILE A   9      -0.579 -13.747   7.060  1.00 51.04           H  
ATOM    160 HG21 ILE A   9      -3.783 -12.881   5.544  1.00 32.10           H  
ATOM    161 HG22 ILE A   9      -2.315 -13.585   4.867  1.00 55.30           H  
ATOM    162 HG23 ILE A   9      -3.743 -14.590   5.111  1.00 33.24           H  
ATOM    163 HD11 ILE A   9      -1.021 -16.630   7.452  1.00 14.42           H  
ATOM    164 HD12 ILE A   9       0.087 -15.523   8.264  1.00 30.31           H  
ATOM    165 HD13 ILE A   9      -1.614 -15.567   8.729  1.00 64.02           H  
ATOM    166  N   THR A  10      -0.775 -12.597   9.098  1.00 43.03           N  
ATOM    167  CA  THR A  10       0.119 -12.748  10.239  1.00 43.43           C  
ATOM    168  C   THR A  10      -0.152 -11.682  11.294  1.00 12.04           C  
ATOM    169  O   THR A  10      -0.061 -10.485  11.021  1.00 10.13           O  
ATOM    170  CB  THR A  10       1.596 -12.664   9.810  1.00 64.51           C  
ATOM    171  OG1 THR A  10       1.805 -11.508   8.992  1.00 54.04           O  
ATOM    172  CG2 THR A  10       2.009 -13.913   9.046  1.00 62.51           C  
ATOM    173  H   THR A  10      -0.470 -12.095   8.313  1.00 25.51           H  
ATOM    174  HA  THR A  10      -0.054 -13.722  10.672  1.00 62.12           H  
ATOM    175  HB  THR A  10       2.209 -12.584  10.697  1.00 50.25           H  
ATOM    176  HG1 THR A  10       2.722 -11.231   9.057  1.00 53.43           H  
ATOM    177 HG21 THR A  10       1.881 -14.780   9.677  1.00 24.41           H  
ATOM    178 HG22 THR A  10       3.045 -13.830   8.753  1.00 23.43           H  
ATOM    179 HG23 THR A  10       1.393 -14.016   8.165  1.00 24.12           H  
ATOM    180  N   LYS A  11      -0.486 -12.124  12.502  1.00  2.13           N  
ATOM    181  CA  LYS A  11      -0.769 -11.208  13.601  1.00 31.52           C  
ATOM    182  C   LYS A  11       0.192 -11.440  14.763  1.00 15.33           C  
ATOM    183  O   LYS A  11      -0.048 -10.982  15.881  1.00 44.42           O  
ATOM    184  CB  LYS A  11      -2.213 -11.382  14.077  1.00 12.32           C  
ATOM    185  CG  LYS A  11      -2.625 -12.833  14.257  1.00 45.32           C  
ATOM    186  CD  LYS A  11      -3.180 -13.418  12.970  1.00 73.25           C  
ATOM    187  CE  LYS A  11      -4.071 -14.620  13.243  1.00 31.41           C  
ATOM    188  NZ  LYS A  11      -5.268 -14.636  12.358  1.00 75.32           N  
ATOM    189  H   LYS A  11      -0.542 -13.090  12.659  1.00 71.43           H  
ATOM    190  HA  LYS A  11      -0.638 -10.201  13.236  1.00 24.22           H  
ATOM    191  HB2 LYS A  11      -2.331 -10.876  15.024  1.00  5.13           H  
ATOM    192  HB3 LYS A  11      -2.875 -10.929  13.353  1.00 41.12           H  
ATOM    193  HG2 LYS A  11      -1.761 -13.408  14.558  1.00 54.42           H  
ATOM    194  HG3 LYS A  11      -3.383 -12.890  15.025  1.00 50.23           H  
ATOM    195  HD2 LYS A  11      -3.761 -12.663  12.462  1.00 40.44           H  
ATOM    196  HD3 LYS A  11      -2.358 -13.726  12.340  1.00 64.41           H  
ATOM    197  HE2 LYS A  11      -3.500 -15.521  13.077  1.00  5.42           H  
ATOM    198  HE3 LYS A  11      -4.395 -14.585  14.273  1.00 54.54           H  
ATOM    199  HZ1 LYS A  11      -5.621 -13.668  12.217  1.00 12.00           H  
ATOM    200  HZ2 LYS A  11      -6.023 -15.209  12.788  1.00 41.45           H  
ATOM    201  HZ3 LYS A  11      -5.024 -15.043  11.433  1.00 43.24           H  
ATOM    202  N   LYS A  12       1.280 -12.152  14.492  1.00 30.04           N  
ATOM    203  CA  LYS A  12       2.279 -12.442  15.514  1.00 30.11           C  
ATOM    204  C   LYS A  12       3.522 -11.580  15.320  1.00 63.24           C  
ATOM    205  O   LYS A  12       3.786 -10.669  16.103  1.00 55.33           O  
ATOM    206  CB  LYS A  12       2.661 -13.923  15.477  1.00 64.54           C  
ATOM    207  CG  LYS A  12       1.695 -14.781  14.678  1.00 64.04           C  
ATOM    208  CD  LYS A  12       1.878 -16.258  14.982  1.00 20.44           C  
ATOM    209  CE  LYS A  12       1.134 -16.663  16.246  1.00 50.11           C  
ATOM    210  NZ  LYS A  12       0.793 -18.113  16.249  1.00 44.41           N  
ATOM    211  H   LYS A  12       1.415 -12.490  13.582  1.00 22.50           H  
ATOM    212  HA  LYS A  12       1.845 -12.215  16.476  1.00 22.32           H  
ATOM    213  HB2 LYS A  12       3.643 -14.018  15.037  1.00 62.43           H  
ATOM    214  HB3 LYS A  12       2.692 -14.301  16.489  1.00 40.42           H  
ATOM    215  HG2 LYS A  12       0.684 -14.496  14.926  1.00  1.44           H  
ATOM    216  HG3 LYS A  12       1.869 -14.616  13.624  1.00 61.04           H  
ATOM    217  HD2 LYS A  12       1.499 -16.838  14.154  1.00 54.20           H  
ATOM    218  HD3 LYS A  12       2.931 -16.462  15.114  1.00 23.33           H  
ATOM    219  HE2 LYS A  12       1.757 -16.447  17.100  1.00 43.41           H  
ATOM    220  HE3 LYS A  12       0.222 -16.087  16.311  1.00 64.33           H  
ATOM    221  HZ1 LYS A  12       0.053 -18.307  15.545  1.00 51.33           H  
ATOM    222  HZ2 LYS A  12       0.446 -18.396  17.187  1.00 22.02           H  
ATOM    223  HZ3 LYS A  12       1.635 -18.678  16.017  1.00 74.01           H  
ATOM    224  N   ASN A  13       4.282 -11.874  14.270  1.00 64.32           N  
ATOM    225  CA  ASN A  13       5.498 -11.125  13.972  1.00 13.02           C  
ATOM    226  C   ASN A  13       5.177  -9.663  13.678  1.00 10.44           C  
ATOM    227  O   ASN A  13       6.052  -8.800  13.741  1.00 25.11           O  
ATOM    228  CB  ASN A  13       6.227 -11.748  12.780  1.00 20.23           C  
ATOM    229  CG  ASN A  13       7.564 -12.349  13.170  1.00 13.01           C  
ATOM    230  OD1 ASN A  13       8.574 -12.131  12.501  1.00 12.30           O  
ATOM    231  ND2 ASN A  13       7.575 -13.111  14.258  1.00 41.22           N  
ATOM    232  H   ASN A  13       4.020 -12.613  13.681  1.00  4.23           H  
ATOM    233  HA  ASN A  13       6.138 -11.174  14.840  1.00 11.21           H  
ATOM    234  HB2 ASN A  13       5.612 -12.530  12.359  1.00 62.23           H  
ATOM    235  HB3 ASN A  13       6.398 -10.988  12.033  1.00 65.31           H  
ATOM    236 HD21 ASN A  13       6.732 -13.241  14.741  1.00  4.11           H  
ATOM    237 HD22 ASN A  13       8.426 -13.511  14.533  1.00 61.31           H  
ATOM    238  N   MET A  14       3.916  -9.392  13.358  1.00 12.14           N  
ATOM    239  CA  MET A  14       3.479  -8.034  13.057  1.00 40.42           C  
ATOM    240  C   MET A  14       3.732  -7.106  14.241  1.00 43.43           C  
ATOM    241  O   MET A  14       4.365  -6.060  14.097  1.00  0.02           O  
ATOM    242  CB  MET A  14       1.993  -8.022  12.693  1.00  0.23           C  
ATOM    243  CG  MET A  14       1.524  -6.705  12.097  1.00 13.41           C  
ATOM    244  SD  MET A  14       1.078  -6.850  10.356  1.00 13.01           S  
ATOM    245  CE  MET A  14       2.535  -6.161   9.575  1.00 54.14           C  
ATOM    246  H   MET A  14       3.263 -10.122  13.325  1.00 72.02           H  
ATOM    247  HA  MET A  14       4.050  -7.682  12.211  1.00 62.54           H  
ATOM    248  HB2 MET A  14       1.804  -8.805  11.975  1.00 61.15           H  
ATOM    249  HB3 MET A  14       1.415  -8.215  13.584  1.00 14.55           H  
ATOM    250  HG2 MET A  14       0.660  -6.363  12.647  1.00 11.34           H  
ATOM    251  HG3 MET A  14       2.318  -5.979  12.192  1.00 24.40           H  
ATOM    252  HE1 MET A  14       2.856  -5.286  10.120  1.00 53.34           H  
ATOM    253  HE2 MET A  14       3.325  -6.896   9.576  1.00 23.41           H  
ATOM    254  HE3 MET A  14       2.300  -5.885   8.557  1.00 62.35           H  
ATOM    255  N   ALA A  15       3.234  -7.495  15.409  1.00 32.34           N  
ATOM    256  CA  ALA A  15       3.408  -6.699  16.618  1.00 51.12           C  
ATOM    257  C   ALA A  15       4.825  -6.834  17.165  1.00 40.44           C  
ATOM    258  O   ALA A  15       5.167  -6.234  18.184  1.00 24.14           O  
ATOM    259  CB  ALA A  15       2.392  -7.111  17.672  1.00 33.15           C  
ATOM    260  H   ALA A  15       2.739  -8.339  15.460  1.00 35.13           H  
ATOM    261  HA  ALA A  15       3.227  -5.664  16.364  1.00 25.04           H  
ATOM    262  HB1 ALA A  15       1.402  -6.823  17.349  1.00 11.24           H  
ATOM    263  HB2 ALA A  15       2.429  -8.182  17.809  1.00 51.41           H  
ATOM    264  HB3 ALA A  15       2.623  -6.620  18.606  1.00 61.40           H  
ATOM    265  N   HIS A  16       5.646  -7.625  16.481  1.00 54.11           N  
ATOM    266  CA  HIS A  16       7.027  -7.838  16.899  1.00 74.31           C  
ATOM    267  C   HIS A  16       7.990  -7.060  16.008  1.00  2.34           C  
ATOM    268  O   HIS A  16       9.146  -6.839  16.372  1.00 32.13           O  
ATOM    269  CB  HIS A  16       7.369  -9.328  16.860  1.00 11.04           C  
ATOM    270  CG  HIS A  16       7.634  -9.917  18.212  1.00 41.32           C  
ATOM    271  ND1 HIS A  16       8.635  -9.465  19.046  1.00 30.41           N  
ATOM    272  CD2 HIS A  16       7.021 -10.926  18.874  1.00 51.42           C  
ATOM    273  CE1 HIS A  16       8.627 -10.172  20.162  1.00 61.40           C  
ATOM    274  NE2 HIS A  16       7.657 -11.065  20.083  1.00 53.11           N  
ATOM    275  H   HIS A  16       5.315  -8.075  15.676  1.00 35.42           H  
ATOM    276  HA  HIS A  16       7.125  -7.481  17.913  1.00 61.42           H  
ATOM    277  HB2 HIS A  16       6.544  -9.869  16.420  1.00 44.34           H  
ATOM    278  HB3 HIS A  16       8.253  -9.472  16.255  1.00 35.34           H  
ATOM    279  HD1 HIS A  16       9.259  -8.737  18.849  1.00 41.32           H  
ATOM    280  HD2 HIS A  16       6.186 -11.513  18.517  1.00 23.25           H  
ATOM    281  HE1 HIS A  16       9.299 -10.043  20.997  1.00 12.13           H  
ATOM    282  N   ILE A  17       7.507  -6.647  14.841  1.00 24.13           N  
ATOM    283  CA  ILE A  17       8.326  -5.893  13.900  1.00 21.20           C  
ATOM    284  C   ILE A  17       8.968  -4.685  14.574  1.00 34.12           C  
ATOM    285  O   ILE A  17      10.127  -4.361  14.318  1.00 63.43           O  
ATOM    286  CB  ILE A  17       7.499  -5.414  12.693  1.00 51.04           C  
ATOM    287  CG1 ILE A  17       6.490  -4.349  13.128  1.00 20.31           C  
ATOM    288  CG2 ILE A  17       6.788  -6.589  12.038  1.00 51.12           C  
ATOM    289  CD1 ILE A  17       5.363  -4.144  12.140  1.00 64.33           C  
ATOM    290  H   ILE A  17       6.579  -6.854  14.608  1.00 14.21           H  
ATOM    291  HA  ILE A  17       9.107  -6.547  13.539  1.00 32.54           H  
ATOM    292  HB  ILE A  17       8.175  -4.985  11.969  1.00 51.20           H  
ATOM    293 HG12 ILE A  17       6.054  -4.639  14.071  1.00 24.31           H  
ATOM    294 HG13 ILE A  17       7.003  -3.406  13.248  1.00  1.11           H  
ATOM    295 HG21 ILE A  17       5.893  -6.823  12.595  1.00 74.43           H  
ATOM    296 HG22 ILE A  17       6.522  -6.329  11.024  1.00  4.12           H  
ATOM    297 HG23 ILE A  17       7.442  -7.447  12.030  1.00 24.42           H  
ATOM    298 HD11 ILE A  17       5.774  -3.970  11.156  1.00 10.32           H  
ATOM    299 HD12 ILE A  17       4.738  -5.023  12.119  1.00 75.51           H  
ATOM    300 HD13 ILE A  17       4.773  -3.290  12.439  1.00  3.31           H  
ATOM    301  N   ARG A  18       8.206  -4.023  15.439  1.00 73.12           N  
ATOM    302  CA  ARG A  18       8.700  -2.851  16.151  1.00 52.21           C  
ATOM    303  C   ARG A  18       9.370  -3.253  17.461  1.00 20.23           C  
ATOM    304  O   ARG A  18      10.595  -3.206  17.584  1.00 54.31           O  
ATOM    305  CB  ARG A  18       7.554  -1.877  16.430  1.00 13.30           C  
ATOM    306  CG  ARG A  18       8.001  -0.430  16.555  1.00  4.55           C  
ATOM    307  CD  ARG A  18       6.863   0.534  16.257  1.00 61.44           C  
ATOM    308  NE  ARG A  18       6.002   0.741  17.418  1.00 24.01           N  
ATOM    309  CZ  ARG A  18       6.301   1.565  18.416  1.00 11.31           C  
ATOM    310  NH1 ARG A  18       7.432   2.256  18.394  1.00  3.00           N  
ATOM    311  NH2 ARG A  18       5.466   1.700  19.439  1.00 43.31           N  
ATOM    312  H   ARG A  18       7.289  -4.330  15.601  1.00  0.32           H  
ATOM    313  HA  ARG A  18       9.430  -2.363  15.522  1.00 75.51           H  
ATOM    314  HB2 ARG A  18       6.838  -1.940  15.623  1.00 20.25           H  
ATOM    315  HB3 ARG A  18       7.071  -2.163  17.352  1.00 10.32           H  
ATOM    316  HG2 ARG A  18       8.350  -0.256  17.563  1.00 35.10           H  
ATOM    317  HG3 ARG A  18       8.806  -0.250  15.858  1.00  1.13           H  
ATOM    318  HD2 ARG A  18       7.282   1.483  15.957  1.00 73.31           H  
ATOM    319  HD3 ARG A  18       6.271   0.130  15.449  1.00 42.23           H  
ATOM    320  HE  ARG A  18       5.161   0.240  17.455  1.00 42.41           H  
ATOM    321 HH11 ARG A  18       8.063   2.157  17.624  1.00 15.12           H  
ATOM    322 HH12 ARG A  18       7.654   2.877  19.146  1.00  1.02           H  
ATOM    323 HH21 ARG A  18       4.612   1.181  19.459  1.00 43.31           H  
ATOM    324 HH22 ARG A  18       5.692   2.321  20.189  1.00 32.44           H  
ATOM    325  N   CYS A  19       8.560  -3.648  18.437  1.00 31.21           N  
ATOM    326  CA  CYS A  19       9.074  -4.058  19.739  1.00  2.32           C  
ATOM    327  C   CYS A  19       9.936  -2.959  20.353  1.00 21.42           C  
ATOM    328  O   CYS A  19       9.466  -1.847  20.589  1.00  1.01           O  
ATOM    329  CB  CYS A  19       9.887  -5.347  19.607  1.00 14.34           C  
ATOM    330  SG  CYS A  19       9.345  -6.676  20.706  1.00 34.52           S  
ATOM    331  H   CYS A  19       7.593  -3.665  18.279  1.00 12.31           H  
ATOM    332  HA  CYS A  19       8.229  -4.239  20.386  1.00 24.11           H  
ATOM    333  HB2 CYS A  19       9.811  -5.709  18.593  1.00 41.14           H  
ATOM    334  HB3 CYS A  19      10.922  -5.135  19.831  1.00 73.12           H  
ATOM    335  HG  CYS A  19       8.058  -6.894  20.481  1.00 52.33           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       7.358  -0.703  -2.455  1.00 40.01           N  
ATOM      2  CA  PHE A   1       6.759  -1.508  -1.397  1.00 21.10           C  
ATOM      3  C   PHE A   1       6.360  -2.885  -1.921  1.00  4.23           C  
ATOM      4  O   PHE A   1       6.246  -3.093  -3.129  1.00 45.14           O  
ATOM      5  CB  PHE A   1       5.535  -0.797  -0.816  1.00 42.34           C  
ATOM      6  CG  PHE A   1       4.376  -0.725  -1.769  1.00 32.05           C  
ATOM      7  CD1 PHE A   1       4.377   0.183  -2.815  1.00 14.22           C  
ATOM      8  CD2 PHE A   1       3.285  -1.566  -1.617  1.00 12.42           C  
ATOM      9  CE1 PHE A   1       3.311   0.252  -3.693  1.00 65.51           C  
ATOM     10  CE2 PHE A   1       2.217  -1.502  -2.492  1.00 60.10           C  
ATOM     11  CZ  PHE A   1       2.230  -0.592  -3.531  1.00 12.33           C  
ATOM     12  H1  PHE A   1       7.524  -1.111  -3.331  1.00 21.11           H  
ATOM     13  HA  PHE A   1       7.496  -1.632  -0.619  1.00 10.15           H  
ATOM     14  HB2 PHE A   1       5.207  -1.324   0.067  1.00 55.14           H  
ATOM     15  HB3 PHE A   1       5.809   0.212  -0.548  1.00 15.45           H  
ATOM     16  HD1 PHE A   1       5.223   0.844  -2.943  1.00 32.24           H  
ATOM     17  HD2 PHE A   1       3.273  -2.277  -0.804  1.00 73.45           H  
ATOM     18  HE1 PHE A   1       3.325   0.965  -4.504  1.00 30.40           H  
ATOM     19  HE2 PHE A   1       1.372  -2.162  -2.363  1.00 24.32           H  
ATOM     20  HZ  PHE A   1       1.397  -0.540  -4.216  1.00 30.40           H  
ATOM     21  N   LEU A   2       6.150  -3.822  -1.003  1.00  1.10           N  
ATOM     22  CA  LEU A   2       5.764  -5.180  -1.371  1.00  4.14           C  
ATOM     23  C   LEU A   2       4.366  -5.507  -0.856  1.00 24.23           C  
ATOM     24  O   LEU A   2       3.846  -4.861   0.054  1.00 61.01           O  
ATOM     25  CB  LEU A   2       6.774  -6.186  -0.815  1.00 34.04           C  
ATOM     26  CG  LEU A   2       7.817  -6.707  -1.804  1.00 33.01           C  
ATOM     27  CD1 LEU A   2       8.904  -5.668  -2.030  1.00 20.03           C  
ATOM     28  CD2 LEU A   2       8.419  -8.013  -1.305  1.00 41.55           C  
ATOM     29  H   LEU A   2       6.256  -3.596  -0.056  1.00 23.44           H  
ATOM     30  HA  LEU A   2       5.762  -5.243  -2.449  1.00 31.24           H  
ATOM     31  HB2 LEU A   2       7.299  -5.712   0.000  1.00 51.50           H  
ATOM     32  HB3 LEU A   2       6.220  -7.035  -0.438  1.00 42.41           H  
ATOM     33  HG  LEU A   2       7.338  -6.900  -2.754  1.00 53.10           H  
ATOM     34 HD11 LEU A   2       9.391  -5.857  -2.974  1.00 43.52           H  
ATOM     35 HD12 LEU A   2       9.630  -5.727  -1.232  1.00 34.31           H  
ATOM     36 HD13 LEU A   2       8.463  -4.682  -2.042  1.00 33.12           H  
ATOM     37 HD21 LEU A   2       8.765  -7.884  -0.290  1.00 71.44           H  
ATOM     38 HD22 LEU A   2       9.251  -8.289  -1.937  1.00 22.02           H  
ATOM     39 HD23 LEU A   2       7.670  -8.789  -1.336  1.00 32.44           H  
ATOM     40  N   PRO A   3       3.743  -6.536  -1.449  1.00 21.44           N  
ATOM     41  CA  PRO A   3       2.398  -6.975  -1.064  1.00 42.12           C  
ATOM     42  C   PRO A   3       2.373  -7.626   0.314  1.00 33.43           C  
ATOM     43  O   PRO A   3       3.361  -8.215   0.753  1.00 62.03           O  
ATOM     44  CB  PRO A   3       2.036  -7.996  -2.145  1.00 73.31           C  
ATOM     45  CG  PRO A   3       3.345  -8.506  -2.639  1.00 65.20           C  
ATOM     46  CD  PRO A   3       4.304  -7.351  -2.539  1.00 75.54           C  
ATOM     47  HA  PRO A   3       1.692  -6.157  -1.088  1.00 25.42           H  
ATOM     48  HB2 PRO A   3       1.441  -8.788  -1.711  1.00 51.31           H  
ATOM     49  HB3 PRO A   3       1.479  -7.511  -2.932  1.00 42.54           H  
ATOM     50  HG2 PRO A   3       3.679  -9.324  -2.019  1.00 35.41           H  
ATOM     51  HG3 PRO A   3       3.251  -8.826  -3.666  1.00 74.31           H  
ATOM     52  HD2 PRO A   3       5.293  -7.703  -2.289  1.00  4.11           H  
ATOM     53  HD3 PRO A   3       4.322  -6.795  -3.465  1.00 73.31           H  
ATOM     54  N   LYS A   4       1.236  -7.518   0.994  1.00 42.11           N  
ATOM     55  CA  LYS A   4       1.080  -8.098   2.323  1.00 43.24           C  
ATOM     56  C   LYS A   4      -0.026  -9.148   2.332  1.00 62.15           C  
ATOM     57  O   LYS A   4      -0.736  -9.308   3.325  1.00 21.22           O  
ATOM     58  CB  LYS A   4       0.767  -7.003   3.346  1.00 64.54           C  
ATOM     59  CG  LYS A   4       0.135  -5.764   2.736  1.00 32.35           C  
ATOM     60  CD  LYS A   4      -0.716  -5.017   3.750  1.00 71.13           C  
ATOM     61  CE  LYS A   4       0.122  -4.505   4.912  1.00 75.35           C  
ATOM     62  NZ  LYS A   4       0.017  -3.027   5.062  1.00 33.53           N  
ATOM     63  H   LYS A   4       0.483  -7.036   0.591  1.00 33.32           H  
ATOM     64  HA  LYS A   4       2.013  -8.572   2.589  1.00 13.01           H  
ATOM     65  HB2 LYS A   4       0.089  -7.402   4.085  1.00 32.22           H  
ATOM     66  HB3 LYS A   4       1.686  -6.710   3.833  1.00 30.34           H  
ATOM     67  HG2 LYS A   4       0.917  -5.107   2.385  1.00 34.52           H  
ATOM     68  HG3 LYS A   4      -0.489  -6.061   1.905  1.00 30.33           H  
ATOM     69  HD2 LYS A   4      -1.186  -4.176   3.262  1.00 73.20           H  
ATOM     70  HD3 LYS A   4      -1.475  -5.685   4.131  1.00 35.03           H  
ATOM     71  HE2 LYS A   4      -0.221  -4.976   5.820  1.00 22.31           H  
ATOM     72  HE3 LYS A   4       1.154  -4.769   4.737  1.00 43.52           H  
ATOM     73  HZ1 LYS A   4      -0.049  -2.775   6.069  1.00 30.22           H  
ATOM     74  HZ2 LYS A   4      -0.832  -2.678   4.573  1.00  3.22           H  
ATOM     75  HZ3 LYS A   4       0.854  -2.566   4.654  1.00 63.00           H  
ATOM     76  N   LEU A   5      -0.166  -9.862   1.220  1.00 31.22           N  
ATOM     77  CA  LEU A   5      -1.185 -10.899   1.101  1.00 73.13           C  
ATOM     78  C   LEU A   5      -1.269 -11.730   2.377  1.00 62.31           C  
ATOM     79  O   LEU A   5      -2.355 -12.115   2.810  1.00 73.03           O  
ATOM     80  CB  LEU A   5      -0.881 -11.806  -0.093  1.00 41.21           C  
ATOM     81  CG  LEU A   5      -1.812 -11.665  -1.298  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.400 -12.622  -2.406  1.00 11.52           C  
ATOM     83  CD2 LEU A   5      -3.256 -11.911  -0.887  1.00 74.13           C  
ATOM     84  H   LEU A   5       0.429  -9.689   0.462  1.00 61.13           H  
ATOM     85  HA  LEU A   5      -2.136 -10.412   0.940  1.00 63.44           H  
ATOM     86  HB2 LEU A   5       0.123 -11.590  -0.424  1.00 62.15           H  
ATOM     87  HB3 LEU A   5      -0.933 -12.830   0.249  1.00 52.23           H  
ATOM     88  HG  LEU A   5      -1.740 -10.657  -1.684  1.00 73.11           H  
ATOM     89 HD11 LEU A   5      -2.276 -13.116  -2.798  1.00 44.02           H  
ATOM     90 HD12 LEU A   5      -0.717 -13.359  -2.009  1.00 55.44           H  
ATOM     91 HD13 LEU A   5      -0.913 -12.069  -3.196  1.00 12.10           H  
ATOM     92 HD21 LEU A   5      -3.847 -12.128  -1.765  1.00 15.31           H  
ATOM     93 HD22 LEU A   5      -3.647 -11.030  -0.399  1.00 30.12           H  
ATOM     94 HD23 LEU A   5      -3.299 -12.749  -0.208  1.00 34.21           H  
ATOM     95  N   PHE A   6      -0.114 -12.002   2.976  1.00 33.33           N  
ATOM     96  CA  PHE A   6      -0.057 -12.787   4.204  1.00  3.22           C  
ATOM     97  C   PHE A   6       0.641 -12.007   5.315  1.00 33.43           C  
ATOM     98  O   PHE A   6       0.665 -12.437   6.468  1.00 10.12           O  
ATOM     99  CB  PHE A   6       0.674 -14.108   3.956  1.00 22.04           C  
ATOM    100  CG  PHE A   6       0.089 -15.267   4.711  1.00 71.41           C  
ATOM    101  CD1 PHE A   6       0.751 -15.806   5.802  1.00 31.13           C  
ATOM    102  CD2 PHE A   6      -1.123 -15.819   4.328  1.00 32.02           C  
ATOM    103  CE1 PHE A   6       0.215 -16.873   6.499  1.00 11.20           C  
ATOM    104  CE2 PHE A   6      -1.664 -16.885   5.021  1.00 33.42           C  
ATOM    105  CZ  PHE A   6      -0.994 -17.414   6.107  1.00  1.31           C  
ATOM    106  H   PHE A   6       0.719 -11.668   2.583  1.00 40.32           H  
ATOM    107  HA  PHE A   6      -1.070 -12.997   4.510  1.00 62.42           H  
ATOM    108  HB2 PHE A   6       0.632 -14.343   2.904  1.00 52.25           H  
ATOM    109  HB3 PHE A   6       1.706 -14.002   4.256  1.00 12.03           H  
ATOM    110  HD1 PHE A   6       1.697 -15.383   6.110  1.00 64.54           H  
ATOM    111  HD2 PHE A   6      -1.648 -15.408   3.479  1.00 53.25           H  
ATOM    112  HE1 PHE A   6       0.742 -17.283   7.348  1.00 70.25           H  
ATOM    113  HE2 PHE A   6      -2.609 -17.307   4.713  1.00 54.33           H  
ATOM    114  HZ  PHE A   6      -1.415 -18.247   6.650  1.00  3.54           H  
ATOM    115  N   ALA A   7       1.207 -10.859   4.959  1.00 64.43           N  
ATOM    116  CA  ALA A   7       1.904 -10.019   5.925  1.00 40.14           C  
ATOM    117  C   ALA A   7       0.920  -9.337   6.869  1.00  2.21           C  
ATOM    118  O   ALA A   7       1.249  -9.043   8.019  1.00 51.45           O  
ATOM    119  CB  ALA A   7       2.754  -8.982   5.206  1.00 50.24           C  
ATOM    120  H   ALA A   7       1.154 -10.570   4.024  1.00 24.31           H  
ATOM    121  HA  ALA A   7       2.563 -10.651   6.503  1.00 43.35           H  
ATOM    122  HB1 ALA A   7       2.922  -9.299   4.187  1.00 70.24           H  
ATOM    123  HB2 ALA A   7       2.240  -8.032   5.207  1.00 24.03           H  
ATOM    124  HB3 ALA A   7       3.702  -8.880   5.712  1.00 20.01           H  
ATOM    125  N   LYS A   8      -0.288  -9.087   6.377  1.00 15.31           N  
ATOM    126  CA  LYS A   8      -1.322  -8.439   7.177  1.00 63.33           C  
ATOM    127  C   LYS A   8      -2.135  -9.470   7.953  1.00 71.45           C  
ATOM    128  O   LYS A   8      -2.565  -9.216   9.078  1.00 54.12           O  
ATOM    129  CB  LYS A   8      -2.247  -7.614   6.280  1.00 11.20           C  
ATOM    130  CG  LYS A   8      -2.828  -8.400   5.118  1.00 73.22           C  
ATOM    131  CD  LYS A   8      -4.335  -8.224   5.023  1.00 24.11           C  
ATOM    132  CE  LYS A   8      -5.037  -8.759   6.262  1.00 72.04           C  
ATOM    133  NZ  LYS A   8      -5.510  -7.661   7.149  1.00  3.41           N  
ATOM    134  H   LYS A   8      -0.491  -9.345   5.453  1.00 40.10           H  
ATOM    135  HA  LYS A   8      -0.834  -7.781   7.879  1.00  4.12           H  
ATOM    136  HB2 LYS A   8      -3.064  -7.236   6.877  1.00 73.52           H  
ATOM    137  HB3 LYS A   8      -1.690  -6.779   5.880  1.00 62.14           H  
ATOM    138  HG2 LYS A   8      -2.378  -8.054   4.199  1.00  1.14           H  
ATOM    139  HG3 LYS A   8      -2.605  -9.449   5.257  1.00 15.43           H  
ATOM    140  HD2 LYS A   8      -4.560  -7.173   4.921  1.00  1.03           H  
ATOM    141  HD3 LYS A   8      -4.697  -8.758   4.156  1.00 42.44           H  
ATOM    142  HE2 LYS A   8      -5.885  -9.350   5.951  1.00 14.44           H  
ATOM    143  HE3 LYS A   8      -4.346  -9.382   6.810  1.00 13.03           H  
ATOM    144  HZ1 LYS A   8      -6.408  -7.928   7.600  1.00  1.25           H  
ATOM    145  HZ2 LYS A   8      -5.658  -6.793   6.596  1.00 42.22           H  
ATOM    146  HZ3 LYS A   8      -4.805  -7.471   7.890  1.00 43.13           H  
ATOM    147  N   ILE A   9      -2.341 -10.634   7.345  1.00 44.02           N  
ATOM    148  CA  ILE A   9      -3.100 -11.704   7.980  1.00 10.54           C  
ATOM    149  C   ILE A   9      -2.317 -12.324   9.133  1.00 50.04           C  
ATOM    150  O   ILE A   9      -2.899 -12.851  10.081  1.00 21.23           O  
ATOM    151  CB  ILE A   9      -3.469 -12.808   6.972  1.00 14.33           C  
ATOM    152  CG1 ILE A   9      -2.289 -13.759   6.770  1.00 64.52           C  
ATOM    153  CG2 ILE A   9      -3.895 -12.194   5.647  1.00 52.21           C  
ATOM    154  CD1 ILE A   9      -2.309 -14.953   7.699  1.00 64.23           C  
ATOM    155  H   ILE A   9      -1.972 -10.777   6.448  1.00 13.23           H  
ATOM    156  HA  ILE A   9      -4.014 -11.278   8.369  1.00 51.35           H  
ATOM    157  HB  ILE A   9      -4.306 -13.362   7.370  1.00 64.12           H  
ATOM    158 HG12 ILE A   9      -2.301 -14.128   5.756  1.00 32.45           H  
ATOM    159 HG13 ILE A   9      -1.368 -13.220   6.941  1.00 70.31           H  
ATOM    160 HG21 ILE A   9      -4.749 -12.730   5.260  1.00 62.44           H  
ATOM    161 HG22 ILE A   9      -4.161 -11.159   5.799  1.00  1.51           H  
ATOM    162 HG23 ILE A   9      -3.080 -12.257   4.942  1.00 20.11           H  
ATOM    163 HD11 ILE A   9      -2.787 -15.786   7.205  1.00 35.02           H  
ATOM    164 HD12 ILE A   9      -1.297 -15.222   7.962  1.00 61.43           H  
ATOM    165 HD13 ILE A   9      -2.859 -14.703   8.595  1.00 44.43           H  
ATOM    166  N   THR A  10      -0.992 -12.256   9.045  1.00 71.31           N  
ATOM    167  CA  THR A  10      -0.128 -12.810  10.080  1.00 74.33           C  
ATOM    168  C   THR A  10       0.065 -11.820  11.222  1.00 25.24           C  
ATOM    169  O   THR A  10       0.549 -10.707  11.018  1.00 42.43           O  
ATOM    170  CB  THR A  10       1.250 -13.198   9.512  1.00 21.54           C  
ATOM    171  OG1 THR A  10       1.790 -12.113   8.750  1.00 14.23           O  
ATOM    172  CG2 THR A  10       1.145 -14.437   8.636  1.00 63.32           C  
ATOM    173  H   THR A  10      -0.587 -11.824   8.264  1.00 15.43           H  
ATOM    174  HA  THR A  10      -0.600 -13.703  10.465  1.00  1.43           H  
ATOM    175  HB  THR A  10       1.914 -13.414  10.337  1.00 22.33           H  
ATOM    176  HG1 THR A  10       1.571 -11.281   9.178  1.00 35.40           H  
ATOM    177 HG21 THR A  10       0.805 -15.272   9.231  1.00 55.31           H  
ATOM    178 HG22 THR A  10       2.114 -14.665   8.217  1.00 23.13           H  
ATOM    179 HG23 THR A  10       0.442 -14.254   7.837  1.00 21.24           H  
ATOM    180  N   LYS A  11      -0.314 -12.232  12.427  1.00 33.41           N  
ATOM    181  CA  LYS A  11      -0.181 -11.383  13.604  1.00  4.34           C  
ATOM    182  C   LYS A  11       1.137 -11.653  14.324  1.00 50.03           C  
ATOM    183  O   LYS A  11       1.308 -11.287  15.487  1.00 50.22           O  
ATOM    184  CB  LYS A  11      -1.353 -11.613  14.561  1.00 62.31           C  
ATOM    185  CG  LYS A  11      -1.470 -13.048  15.044  1.00 33.41           C  
ATOM    186  CD  LYS A  11      -0.918 -13.210  16.450  1.00 25.42           C  
ATOM    187  CE  LYS A  11      -1.454 -14.467  17.119  1.00 54.32           C  
ATOM    188  NZ  LYS A  11      -0.723 -14.781  18.378  1.00 55.43           N  
ATOM    189  H   LYS A  11      -0.693 -13.131  12.527  1.00 72.40           H  
ATOM    190  HA  LYS A  11      -0.193 -10.355  13.275  1.00 42.12           H  
ATOM    191  HB2 LYS A  11      -1.230 -10.974  15.423  1.00 63.13           H  
ATOM    192  HB3 LYS A  11      -2.271 -11.349  14.056  1.00 60.41           H  
ATOM    193  HG2 LYS A  11      -2.511 -13.335  15.043  1.00 34.20           H  
ATOM    194  HG3 LYS A  11      -0.917 -13.691  14.373  1.00 13.24           H  
ATOM    195  HD2 LYS A  11       0.159 -13.276  16.399  1.00  2.34           H  
ATOM    196  HD3 LYS A  11      -1.200 -12.350  17.040  1.00 14.01           H  
ATOM    197  HE2 LYS A  11      -2.499 -14.319  17.346  1.00 20.24           H  
ATOM    198  HE3 LYS A  11      -1.349 -15.296  16.435  1.00 42.33           H  
ATOM    199  HZ1 LYS A  11       0.299 -14.828  18.194  1.00 23.22           H  
ATOM    200  HZ2 LYS A  11      -1.039 -15.696  18.755  1.00 33.53           H  
ATOM    201  HZ3 LYS A  11      -0.903 -14.044  19.089  1.00 54.41           H  
ATOM    202  N   LYS A  12       2.067 -12.295  13.624  1.00 12.24           N  
ATOM    203  CA  LYS A  12       3.371 -12.612  14.195  1.00 53.04           C  
ATOM    204  C   LYS A  12       4.445 -11.677  13.648  1.00 24.52           C  
ATOM    205  O   LYS A  12       4.954 -10.816  14.364  1.00 25.31           O  
ATOM    206  CB  LYS A  12       3.742 -14.066  13.893  1.00 43.52           C  
ATOM    207  CG  LYS A  12       2.571 -14.907  13.416  1.00 14.55           C  
ATOM    208  CD  LYS A  12       2.878 -16.392  13.504  1.00  3.13           C  
ATOM    209  CE  LYS A  12       2.633 -16.930  14.906  1.00 70.04           C  
ATOM    210  NZ  LYS A  12       1.430 -17.807  14.961  1.00 44.35           N  
ATOM    211  H   LYS A  12       1.871 -12.561  12.701  1.00 23.11           H  
ATOM    212  HA  LYS A  12       3.306 -12.480  15.264  1.00 21.40           H  
ATOM    213  HB2 LYS A  12       4.503 -14.078  13.126  1.00 20.32           H  
ATOM    214  HB3 LYS A  12       4.141 -14.516  14.790  1.00 35.45           H  
ATOM    215  HG2 LYS A  12       1.710 -14.691  14.033  1.00 64.13           H  
ATOM    216  HG3 LYS A  12       2.352 -14.653  12.389  1.00 61.53           H  
ATOM    217  HD2 LYS A  12       2.244 -16.924  12.811  1.00 42.12           H  
ATOM    218  HD3 LYS A  12       3.915 -16.552  13.243  1.00 72.12           H  
ATOM    219  HE2 LYS A  12       3.497 -17.498  15.215  1.00 35.42           H  
ATOM    220  HE3 LYS A  12       2.491 -16.096  15.577  1.00 23.23           H  
ATOM    221  HZ1 LYS A  12       1.220 -18.183  14.014  1.00 33.21           H  
ATOM    222  HZ2 LYS A  12       0.609 -17.265  15.296  1.00 34.34           H  
ATOM    223  HZ3 LYS A  12       1.597 -18.602  15.609  1.00 30.03           H  
ATOM    224  N   ASN A  13       4.784 -11.853  12.375  1.00 23.11           N  
ATOM    225  CA  ASN A  13       5.798 -11.024  11.733  1.00 60.43           C  
ATOM    226  C   ASN A  13       5.377  -9.558  11.725  1.00 73.14           C  
ATOM    227  O   ASN A  13       6.205  -8.665  11.551  1.00 42.11           O  
ATOM    228  CB  ASN A  13       6.046 -11.503  10.301  1.00 72.41           C  
ATOM    229  CG  ASN A  13       7.439 -12.074  10.115  1.00 54.20           C  
ATOM    230  OD1 ASN A  13       7.601 -13.250   9.790  1.00 44.15           O  
ATOM    231  ND2 ASN A  13       8.452 -11.240  10.322  1.00 74.42           N  
ATOM    232  H   ASN A  13       4.343 -12.557  11.855  1.00 12.22           H  
ATOM    233  HA  ASN A  13       6.712 -11.121  12.299  1.00 63.25           H  
ATOM    234  HB2 ASN A  13       5.327 -12.272  10.056  1.00 64.14           H  
ATOM    235  HB3 ASN A  13       5.923 -10.672   9.623  1.00 62.31           H  
ATOM    236 HD21 ASN A  13       8.247 -10.317  10.579  1.00 33.12           H  
ATOM    237 HD22 ASN A  13       9.363 -11.583  10.208  1.00 53.21           H  
ATOM    238  N   MET A  14       4.083  -9.319  11.914  1.00  3.33           N  
ATOM    239  CA  MET A  14       3.552  -7.961  11.931  1.00 43.54           C  
ATOM    240  C   MET A  14       3.906  -7.254  13.236  1.00 70.25           C  
ATOM    241  O   MET A  14       4.488  -6.170  13.227  1.00 25.32           O  
ATOM    242  CB  MET A  14       2.034  -7.981  11.744  1.00 70.43           C  
ATOM    243  CG  MET A  14       1.441  -6.617  11.430  1.00 24.14           C  
ATOM    244  SD  MET A  14       0.861  -6.486   9.728  1.00 20.14           S  
ATOM    245  CE  MET A  14       1.287  -4.787   9.355  1.00 14.23           C  
ATOM    246  H   MET A  14       3.471 -10.072  12.047  1.00 21.43           H  
ATOM    247  HA  MET A  14       4.000  -7.420  11.110  1.00 75.42           H  
ATOM    248  HB2 MET A  14       1.792  -8.650  10.931  1.00 24.11           H  
ATOM    249  HB3 MET A  14       1.576  -8.349  12.650  1.00  2.21           H  
ATOM    250  HG2 MET A  14       0.608  -6.440  12.094  1.00 41.11           H  
ATOM    251  HG3 MET A  14       2.198  -5.865  11.598  1.00 41.24           H  
ATOM    252  HE1 MET A  14       1.213  -4.622   8.291  1.00 73.45           H  
ATOM    253  HE2 MET A  14       0.607  -4.124   9.870  1.00 34.41           H  
ATOM    254  HE3 MET A  14       2.298  -4.590   9.681  1.00 51.42           H  
ATOM    255  N   ALA A  15       3.550  -7.876  14.355  1.00 14.40           N  
ATOM    256  CA  ALA A  15       3.831  -7.307  15.667  1.00  2.22           C  
ATOM    257  C   ALA A  15       5.288  -6.871  15.775  1.00  4.43           C  
ATOM    258  O   ALA A  15       5.627  -5.992  16.569  1.00 33.23           O  
ATOM    259  CB  ALA A  15       3.496  -8.311  16.760  1.00  3.34           C  
ATOM    260  H   ALA A  15       3.088  -8.738  14.297  1.00 53.42           H  
ATOM    261  HA  ALA A  15       3.196  -6.442  15.800  1.00 63.45           H  
ATOM    262  HB1 ALA A  15       3.623  -7.845  17.727  1.00 51.41           H  
ATOM    263  HB2 ALA A  15       2.473  -8.636  16.649  1.00 70.55           H  
ATOM    264  HB3 ALA A  15       4.156  -9.162  16.682  1.00 42.43           H  
ATOM    265  N   HIS A  16       6.148  -7.490  14.972  1.00 31.04           N  
ATOM    266  CA  HIS A  16       7.570  -7.165  14.978  1.00 32.23           C  
ATOM    267  C   HIS A  16       7.792  -5.692  14.651  1.00 51.42           C  
ATOM    268  O   HIS A  16       8.849  -5.133  14.946  1.00 72.02           O  
ATOM    269  CB  HIS A  16       8.319  -8.041  13.974  1.00 71.41           C  
ATOM    270  CG  HIS A  16       9.286  -8.991  14.611  1.00 11.25           C  
ATOM    271  ND1 HIS A  16       9.525 -10.259  14.127  1.00 23.51           N  
ATOM    272  CD2 HIS A  16      10.077  -8.850  15.700  1.00  4.14           C  
ATOM    273  CE1 HIS A  16      10.421 -10.859  14.892  1.00 53.54           C  
ATOM    274  NE2 HIS A  16      10.772 -10.024  15.853  1.00 24.34           N  
ATOM    275  H   HIS A  16       5.818  -8.181  14.362  1.00 71.34           H  
ATOM    276  HA  HIS A  16       7.951  -7.362  15.969  1.00 72.11           H  
ATOM    277  HB2 HIS A  16       7.604  -8.624  13.412  1.00 63.34           H  
ATOM    278  HB3 HIS A  16       8.873  -7.408  13.296  1.00 54.12           H  
ATOM    279  HD1 HIS A  16       9.101 -10.661  13.341  1.00 34.52           H  
ATOM    280  HD2 HIS A  16      10.149  -7.976  16.333  1.00 63.01           H  
ATOM    281  HE1 HIS A  16      10.801 -11.859  14.754  1.00 25.51           H  
ATOM    282  N   ILE A  17       6.790  -5.069  14.039  1.00 11.04           N  
ATOM    283  CA  ILE A  17       6.876  -3.661  13.673  1.00 44.14           C  
ATOM    284  C   ILE A  17       6.873  -2.769  14.910  1.00 61.43           C  
ATOM    285  O   ILE A  17       7.604  -1.781  14.977  1.00 22.21           O  
ATOM    286  CB  ILE A  17       5.713  -3.247  12.752  1.00 44.40           C  
ATOM    287  CG1 ILE A  17       4.393  -3.257  13.525  1.00 22.43           C  
ATOM    288  CG2 ILE A  17       5.636  -4.173  11.547  1.00 14.34           C  
ATOM    289  CD1 ILE A  17       3.172  -3.151  12.638  1.00  5.34           C  
ATOM    290  H   ILE A  17       5.973  -5.568  13.831  1.00 60.01           H  
ATOM    291  HA  ILE A  17       7.803  -3.513  13.137  1.00  3.45           H  
ATOM    292  HB  ILE A  17       5.905  -2.246  12.395  1.00 61.31           H  
ATOM    293 HG12 ILE A  17       4.318  -4.177  14.083  1.00 35.24           H  
ATOM    294 HG13 ILE A  17       4.380  -2.423  14.211  1.00 11.34           H  
ATOM    295 HG21 ILE A  17       5.649  -3.586  10.641  1.00 43.22           H  
ATOM    296 HG22 ILE A  17       6.482  -4.843  11.554  1.00 11.10           H  
ATOM    297 HG23 ILE A  17       4.722  -4.745  11.592  1.00 74.52           H  
ATOM    298 HD11 ILE A  17       2.887  -4.135  12.298  1.00 32.24           H  
ATOM    299 HD12 ILE A  17       2.359  -2.711  13.196  1.00 42.04           H  
ATOM    300 HD13 ILE A  17       3.401  -2.529  11.785  1.00 43.33           H  
ATOM    301  N   ARG A  18       6.047  -3.126  15.887  1.00 32.45           N  
ATOM    302  CA  ARG A  18       5.949  -2.359  17.123  1.00 32.13           C  
ATOM    303  C   ARG A  18       7.004  -2.810  18.128  1.00 25.25           C  
ATOM    304  O   ARG A  18       7.984  -2.105  18.373  1.00 10.15           O  
ATOM    305  CB  ARG A  18       4.553  -2.508  17.732  1.00 62.12           C  
ATOM    306  CG  ARG A  18       4.132  -1.324  18.587  1.00 22.53           C  
ATOM    307  CD  ARG A  18       2.618  -1.221  18.689  1.00 25.12           C  
ATOM    308  NE  ARG A  18       2.157  -1.286  20.073  1.00 23.24           N  
ATOM    309  CZ  ARG A  18       2.319  -0.301  20.949  1.00  3.51           C  
ATOM    310  NH1 ARG A  18       2.927   0.820  20.586  1.00 44.23           N  
ATOM    311  NH2 ARG A  18       1.872  -0.435  22.191  1.00 11.31           N  
ATOM    312  H   ARG A  18       5.489  -3.924  15.775  1.00 60.40           H  
ATOM    313  HA  ARG A  18       6.118  -1.320  16.883  1.00 20.22           H  
ATOM    314  HB2 ARG A  18       3.835  -2.620  16.933  1.00 73.10           H  
ATOM    315  HB3 ARG A  18       4.535  -3.394  18.348  1.00 63.31           H  
ATOM    316  HG2 ARG A  18       4.541  -1.446  19.580  1.00 40.24           H  
ATOM    317  HG3 ARG A  18       4.518  -0.418  18.145  1.00 14.23           H  
ATOM    318  HD2 ARG A  18       2.305  -0.281  18.260  1.00 64.35           H  
ATOM    319  HD3 ARG A  18       2.178  -2.035  18.134  1.00 75.23           H  
ATOM    320  HE  ARG A  18       1.705  -2.105  20.363  1.00 22.41           H  
ATOM    321 HH11 ARG A  18       3.265   0.924  19.650  1.00 14.53           H  
ATOM    322 HH12 ARG A  18       3.047   1.561  21.247  1.00 40.42           H  
ATOM    323 HH21 ARG A  18       1.413  -1.278  22.469  1.00 73.05           H  
ATOM    324 HH22 ARG A  18       1.994   0.307  22.849  1.00  4.43           H  
ATOM    325  N   CYS A  19       6.798  -3.988  18.707  1.00 13.11           N  
ATOM    326  CA  CYS A  19       7.731  -4.533  19.687  1.00 51.31           C  
ATOM    327  C   CYS A  19       7.894  -3.583  20.869  1.00 43.42           C  
ATOM    328  O   CYS A  19       7.180  -3.687  21.865  1.00 33.01           O  
ATOM    329  CB  CYS A  19       9.090  -4.796  19.037  1.00 51.54           C  
ATOM    330  SG  CYS A  19      10.178  -5.865  20.007  1.00 71.23           S  
ATOM    331  H   CYS A  19       5.999  -4.504  18.471  1.00 54.43           H  
ATOM    332  HA  CYS A  19       7.326  -5.467  20.045  1.00 10.22           H  
ATOM    333  HB2 CYS A  19       8.936  -5.268  18.077  1.00  2.14           H  
ATOM    334  HB3 CYS A  19       9.598  -3.854  18.889  1.00 30.23           H  
ATOM    335  HG  CYS A  19      10.274  -5.354  21.224  1.00 12.45           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       1.329   0.000   0.000  1.00 11.00           N  
ATOM      2  CA  PHE A   1       2.093   0.000  -1.242  1.00 24.22           C  
ATOM      3  C   PHE A   1       2.462  -1.423  -1.653  1.00 43.52           C  
ATOM      4  O   PHE A   1       2.133  -1.868  -2.753  1.00 74.31           O  
ATOM      5  CB  PHE A   1       3.361   0.842  -1.085  1.00 51.43           C  
ATOM      6  CG  PHE A   1       3.387   2.056  -1.970  1.00 11.23           C  
ATOM      7  CD1 PHE A   1       2.491   3.094  -1.770  1.00 45.41           C  
ATOM      8  CD2 PHE A   1       4.306   2.158  -3.001  1.00 44.52           C  
ATOM      9  CE1 PHE A   1       2.513   4.213  -2.582  1.00 31.01           C  
ATOM     10  CE2 PHE A   1       4.333   3.275  -3.816  1.00 31.42           C  
ATOM     11  CZ  PHE A   1       3.434   4.303  -3.607  1.00 22.52           C  
ATOM     12  H1  PHE A   1       1.807   0.001   0.856  1.00 31.20           H  
ATOM     13  HA  PHE A   1       1.475   0.435  -2.011  1.00 54.20           H  
ATOM     14  HB2 PHE A   1       3.438   1.177  -0.062  1.00 23.23           H  
ATOM     15  HB3 PHE A   1       4.220   0.235  -1.327  1.00 41.34           H  
ATOM     16  HD1 PHE A   1       1.770   3.025  -0.968  1.00 53.12           H  
ATOM     17  HD2 PHE A   1       5.009   1.355  -3.167  1.00  1.03           H  
ATOM     18  HE1 PHE A   1       1.809   5.015  -2.415  1.00 73.44           H  
ATOM     19  HE2 PHE A   1       5.054   3.342  -4.617  1.00  0.13           H  
ATOM     20  HZ  PHE A   1       3.453   5.176  -4.242  1.00 22.43           H  
ATOM     21  N   LEU A   2       3.149  -2.130  -0.763  1.00 33.12           N  
ATOM     22  CA  LEU A   2       3.564  -3.502  -1.032  1.00 32.51           C  
ATOM     23  C   LEU A   2       2.448  -4.485  -0.693  1.00 73.42           C  
ATOM     24  O   LEU A   2       1.520  -4.176   0.055  1.00 42.31           O  
ATOM     25  CB  LEU A   2       4.820  -3.843  -0.228  1.00 61.03           C  
ATOM     26  CG  LEU A   2       6.122  -3.934  -1.025  1.00  3.33           C  
ATOM     27  CD1 LEU A   2       6.723  -2.551  -1.225  1.00 20.03           C  
ATOM     28  CD2 LEU A   2       7.113  -4.852  -0.324  1.00  3.52           C  
ATOM     29  H   LEU A   2       3.382  -1.721   0.096  1.00 23.22           H  
ATOM     30  HA  LEU A   2       3.788  -3.580  -2.085  1.00 61.13           H  
ATOM     31  HB2 LEU A   2       4.946  -3.082   0.526  1.00 45.30           H  
ATOM     32  HB3 LEU A   2       4.657  -4.798   0.250  1.00 34.24           H  
ATOM     33  HG  LEU A   2       5.912  -4.350  -2.000  1.00 51.14           H  
ATOM     34 HD11 LEU A   2       7.195  -2.228  -0.309  1.00 65.15           H  
ATOM     35 HD12 LEU A   2       5.942  -1.855  -1.492  1.00 41.41           H  
ATOM     36 HD13 LEU A   2       7.457  -2.589  -2.016  1.00 45.20           H  
ATOM     37 HD21 LEU A   2       7.375  -5.667  -0.982  1.00 21.13           H  
ATOM     38 HD22 LEU A   2       6.664  -5.246   0.576  1.00  2.45           H  
ATOM     39 HD23 LEU A   2       8.002  -4.294  -0.069  1.00 63.14           H  
ATOM     40  N   PRO A   3       2.538  -5.700  -1.254  1.00 63.34           N  
ATOM     41  CA  PRO A   3       1.546  -6.755  -1.024  1.00 41.42           C  
ATOM     42  C   PRO A   3       1.599  -7.300   0.399  1.00 64.12           C  
ATOM     43  O   PRO A   3       2.673  -7.414   0.992  1.00 74.15           O  
ATOM     44  CB  PRO A   3       1.942  -7.840  -2.028  1.00 44.01           C  
ATOM     45  CG  PRO A   3       3.397  -7.622  -2.267  1.00 54.14           C  
ATOM     46  CD  PRO A   3       3.617  -6.139  -2.156  1.00 54.54           C  
ATOM     47  HA  PRO A   3       0.545  -6.411  -1.239  1.00 51.04           H  
ATOM     48  HB2 PRO A   3       1.753  -8.815  -1.601  1.00 43.03           H  
ATOM     49  HB3 PRO A   3       1.371  -7.721  -2.936  1.00 70.43           H  
ATOM     50  HG2 PRO A   3       3.974  -8.144  -1.520  1.00  2.32           H  
ATOM     51  HG3 PRO A   3       3.661  -7.967  -3.256  1.00 42.42           H  
ATOM     52  HD2 PRO A   3       4.586  -5.932  -1.728  1.00 10.15           H  
ATOM     53  HD3 PRO A   3       3.523  -5.670  -3.125  1.00 13.42           H  
ATOM     54  N   LYS A   4       0.435  -7.637   0.942  1.00 13.35           N  
ATOM     55  CA  LYS A   4       0.348  -8.172   2.296  1.00 72.32           C  
ATOM     56  C   LYS A   4      -0.237  -9.581   2.287  1.00 63.22           C  
ATOM     57  O   LYS A   4      -0.980  -9.962   3.193  1.00 42.25           O  
ATOM     58  CB  LYS A   4      -0.510  -7.258   3.174  1.00 62.40           C  
ATOM     59  CG  LYS A   4      -1.480  -6.394   2.387  1.00  5.22           C  
ATOM     60  CD  LYS A   4      -2.679  -5.992   3.230  1.00 64.33           C  
ATOM     61  CE  LYS A   4      -2.259  -5.182   4.446  1.00  3.33           C  
ATOM     62  NZ  LYS A   4      -3.184  -4.043   4.701  1.00 75.41           N  
ATOM     63  H   LYS A   4      -0.387  -7.523   0.420  1.00 52.32           H  
ATOM     64  HA  LYS A   4       1.347  -8.213   2.701  1.00  3.24           H  
ATOM     65  HB2 LYS A   4      -1.079  -7.869   3.860  1.00 41.42           H  
ATOM     66  HB3 LYS A   4       0.142  -6.608   3.740  1.00 73.21           H  
ATOM     67  HG2 LYS A   4      -0.968  -5.501   2.060  1.00  1.21           H  
ATOM     68  HG3 LYS A   4      -1.825  -6.949   1.526  1.00 13.44           H  
ATOM     69  HD2 LYS A   4      -3.348  -5.396   2.627  1.00  5.34           H  
ATOM     70  HD3 LYS A   4      -3.190  -6.885   3.562  1.00 64.15           H  
ATOM     71  HE2 LYS A   4      -2.252  -5.829   5.309  1.00 34.44           H  
ATOM     72  HE3 LYS A   4      -1.264  -4.795   4.279  1.00 30.40           H  
ATOM     73  HZ1 LYS A   4      -3.028  -3.292   3.999  1.00  4.11           H  
ATOM     74  HZ2 LYS A   4      -3.020  -3.654   5.651  1.00 65.40           H  
ATOM     75  HZ3 LYS A   4      -4.172  -4.364   4.636  1.00 45.25           H  
ATOM     76  N   LEU A   5       0.104 -10.352   1.260  1.00 40.54           N  
ATOM     77  CA  LEU A   5      -0.386 -11.720   1.134  1.00 41.22           C  
ATOM     78  C   LEU A   5      -0.313 -12.450   2.471  1.00 10.53           C  
ATOM     79  O   LEU A   5      -1.202 -13.230   2.814  1.00  4.30           O  
ATOM     80  CB  LEU A   5       0.425 -12.478   0.081  1.00 31.04           C  
ATOM     81  CG  LEU A   5      -0.379 -13.123  -1.048  1.00 64.24           C  
ATOM     82  CD1 LEU A   5       0.366 -13.003  -2.369  1.00 52.10           C  
ATOM     83  CD2 LEU A   5      -0.670 -14.582  -0.729  1.00 73.34           C  
ATOM     84  H   LEU A   5       0.699  -9.993   0.569  1.00  1.21           H  
ATOM     85  HA  LEU A   5      -1.418 -11.674   0.818  1.00 65.51           H  
ATOM     86  HB2 LEU A   5       1.121 -11.783  -0.363  1.00 71.52           H  
ATOM     87  HB3 LEU A   5       0.973 -13.260   0.588  1.00 71.15           H  
ATOM     88  HG  LEU A   5      -1.323 -12.607  -1.150  1.00 53.22           H  
ATOM     89 HD11 LEU A   5       0.416 -13.971  -2.843  1.00 60.24           H  
ATOM     90 HD12 LEU A   5       1.366 -12.639  -2.186  1.00 61.14           H  
ATOM     91 HD13 LEU A   5      -0.156 -12.312  -3.015  1.00  0.55           H  
ATOM     92 HD21 LEU A   5       0.077 -15.208  -1.195  1.00 31.25           H  
ATOM     93 HD22 LEU A   5      -1.647 -14.845  -1.109  1.00 71.32           H  
ATOM     94 HD23 LEU A   5      -0.648 -14.728   0.340  1.00 21.41           H  
ATOM     95  N   PHE A   6       0.751 -12.189   3.224  1.00 35.03           N  
ATOM     96  CA  PHE A   6       0.939 -12.820   4.525  1.00  1.14           C  
ATOM     97  C   PHE A   6       1.073 -11.770   5.625  1.00 64.14           C  
ATOM     98  O   PHE A   6       1.069 -12.095   6.812  1.00 42.24           O  
ATOM     99  CB  PHE A   6       2.179 -13.716   4.506  1.00 30.34           C  
ATOM    100  CG  PHE A   6       2.031 -14.961   5.333  1.00 24.35           C  
ATOM    101  CD1 PHE A   6       2.701 -15.091   6.539  1.00 20.25           C  
ATOM    102  CD2 PHE A   6       1.223 -16.002   4.905  1.00 64.04           C  
ATOM    103  CE1 PHE A   6       2.567 -16.235   7.303  1.00 21.42           C  
ATOM    104  CE2 PHE A   6       1.085 -17.148   5.664  1.00 23.32           C  
ATOM    105  CZ  PHE A   6       1.759 -17.266   6.864  1.00 11.33           C  
ATOM    106  H   PHE A   6       1.425 -11.558   2.897  1.00 42.44           H  
ATOM    107  HA  PHE A   6       0.070 -13.427   4.728  1.00 51.53           H  
ATOM    108  HB2 PHE A   6       2.382 -14.016   3.489  1.00 31.44           H  
ATOM    109  HB3 PHE A   6       3.022 -13.160   4.888  1.00 32.34           H  
ATOM    110  HD1 PHE A   6       3.334 -14.285   6.884  1.00 61.33           H  
ATOM    111  HD2 PHE A   6       0.697 -15.912   3.966  1.00 72.32           H  
ATOM    112  HE1 PHE A   6       3.095 -16.324   8.241  1.00  4.30           H  
ATOM    113  HE2 PHE A   6       0.453 -17.953   5.319  1.00 41.43           H  
ATOM    114  HZ  PHE A   6       1.652 -18.160   7.460  1.00 64.23           H  
ATOM    115  N   ALA A   7       1.193 -10.510   5.220  1.00 71.04           N  
ATOM    116  CA  ALA A   7       1.327  -9.412   6.169  1.00 41.03           C  
ATOM    117  C   ALA A   7       0.010  -9.144   6.888  1.00 35.12           C  
ATOM    118  O   ALA A   7      -0.004  -8.668   8.024  1.00 75.24           O  
ATOM    119  CB  ALA A   7       1.807  -8.155   5.458  1.00 64.53           C  
ATOM    120  H   ALA A   7       1.189 -10.314   4.260  1.00 64.24           H  
ATOM    121  HA  ALA A   7       2.074  -9.691   6.898  1.00 11.23           H  
ATOM    122  HB1 ALA A   7       0.977  -7.475   5.331  1.00 65.54           H  
ATOM    123  HB2 ALA A   7       2.576  -7.680   6.048  1.00  1.40           H  
ATOM    124  HB3 ALA A   7       2.208  -8.420   4.491  1.00 74.25           H  
ATOM    125  N   LYS A   8      -1.097  -9.452   6.220  1.00 31.03           N  
ATOM    126  CA  LYS A   8      -2.421  -9.245   6.795  1.00 21.44           C  
ATOM    127  C   LYS A   8      -2.868 -10.471   7.585  1.00 34.31           C  
ATOM    128  O   LYS A   8      -3.572 -10.352   8.588  1.00 12.44           O  
ATOM    129  CB  LYS A   8      -3.436  -8.937   5.693  1.00 72.44           C  
ATOM    130  CG  LYS A   8      -3.522 -10.016   4.626  1.00  1.23           C  
ATOM    131  CD  LYS A   8      -4.948 -10.508   4.445  1.00 62.33           C  
ATOM    132  CE  LYS A   8      -5.827  -9.446   3.803  1.00 11.12           C  
ATOM    133  NZ  LYS A   8      -6.802 -10.037   2.845  1.00 31.03           N  
ATOM    134  H   LYS A   8      -1.021  -9.829   5.318  1.00 54.40           H  
ATOM    135  HA  LYS A   8      -2.363  -8.401   7.466  1.00 73.41           H  
ATOM    136  HB2 LYS A   8      -4.413  -8.824   6.140  1.00 23.52           H  
ATOM    137  HB3 LYS A   8      -3.159  -8.009   5.214  1.00 14.12           H  
ATOM    138  HG2 LYS A   8      -3.170  -9.611   3.689  1.00 72.31           H  
ATOM    139  HG3 LYS A   8      -2.897 -10.848   4.918  1.00 35.23           H  
ATOM    140  HD2 LYS A   8      -4.940 -11.383   3.811  1.00  3.14           H  
ATOM    141  HD3 LYS A   8      -5.356 -10.766   5.412  1.00 54.32           H  
ATOM    142  HE2 LYS A   8      -6.368  -8.928   4.580  1.00  1.41           H  
ATOM    143  HE3 LYS A   8      -5.196  -8.746   3.276  1.00 51.13           H  
ATOM    144  HZ1 LYS A   8      -6.366 -10.833   2.337  1.00  4.13           H  
ATOM    145  HZ2 LYS A   8      -7.102  -9.321   2.153  1.00 65.30           H  
ATOM    146  HZ3 LYS A   8      -7.640 -10.383   3.355  1.00  2.43           H  
ATOM    147  N   ILE A   9      -2.455 -11.648   7.127  1.00 42.10           N  
ATOM    148  CA  ILE A   9      -2.811 -12.895   7.793  1.00 54.42           C  
ATOM    149  C   ILE A   9      -2.033 -13.066   9.093  1.00 44.14           C  
ATOM    150  O   ILE A   9      -2.491 -13.731  10.022  1.00 74.21           O  
ATOM    151  CB  ILE A   9      -2.550 -14.112   6.886  1.00  4.23           C  
ATOM    152  CG1 ILE A   9      -1.076 -14.519   6.956  1.00 74.52           C  
ATOM    153  CG2 ILE A   9      -2.952 -13.801   5.452  1.00  5.44           C  
ATOM    154  CD1 ILE A   9      -0.786 -15.556   8.018  1.00 22.04           C  
ATOM    155  H   ILE A   9      -1.896 -11.678   6.323  1.00 70.32           H  
ATOM    156  HA  ILE A   9      -3.867 -12.861   8.020  1.00 52.51           H  
ATOM    157  HB  ILE A   9      -3.159 -14.931   7.236  1.00 53.21           H  
ATOM    158 HG12 ILE A   9      -0.777 -14.928   6.004  1.00 72.52           H  
ATOM    159 HG13 ILE A   9      -0.479 -13.645   7.171  1.00 22.53           H  
ATOM    160 HG21 ILE A   9      -2.072 -13.549   4.879  1.00 42.34           H  
ATOM    161 HG22 ILE A   9      -3.429 -14.666   5.017  1.00 44.31           H  
ATOM    162 HG23 ILE A   9      -3.638 -12.967   5.443  1.00 20.43           H  
ATOM    163 HD11 ILE A   9       0.132 -15.302   8.529  1.00 55.24           H  
ATOM    164 HD12 ILE A   9      -1.599 -15.582   8.728  1.00 25.34           H  
ATOM    165 HD13 ILE A   9      -0.682 -16.527   7.555  1.00  5.21           H  
ATOM    166  N   THR A  10      -0.851 -12.460   9.153  1.00 40.54           N  
ATOM    167  CA  THR A  10      -0.008 -12.544  10.338  1.00  1.14           C  
ATOM    168  C   THR A  10      -0.399 -11.489  11.367  1.00 22.21           C  
ATOM    169  O   THR A  10      -0.358 -10.290  11.089  1.00 34.41           O  
ATOM    170  CB  THR A  10       1.481 -12.371   9.983  1.00 52.13           C  
ATOM    171  OG1 THR A  10       1.656 -11.215   9.156  1.00 72.02           O  
ATOM    172  CG2 THR A  10       2.012 -13.601   9.262  1.00 34.14           C  
ATOM    173  H   THR A  10      -0.540 -11.944   8.379  1.00  2.05           H  
ATOM    174  HA  THR A  10      -0.141 -13.524  10.773  1.00 11.12           H  
ATOM    175  HB  THR A  10       2.041 -12.238  10.897  1.00 13.15           H  
ATOM    176  HG1 THR A  10       1.086 -10.508   9.469  1.00 73.34           H  
ATOM    177 HG21 THR A  10       3.055 -13.456   9.023  1.00 54.15           H  
ATOM    178 HG22 THR A  10       1.451 -13.755   8.353  1.00 72.53           H  
ATOM    179 HG23 THR A  10       1.907 -14.465   9.901  1.00 14.13           H  
ATOM    180  N   LYS A  11      -0.777 -11.942  12.558  1.00 60.14           N  
ATOM    181  CA  LYS A  11      -1.174 -11.038  13.630  1.00  3.42           C  
ATOM    182  C   LYS A  11      -0.284 -11.223  14.855  1.00 34.45           C  
ATOM    183  O   LYS A  11      -0.636 -10.807  15.960  1.00 62.24           O  
ATOM    184  CB  LYS A  11      -2.638 -11.274  14.009  1.00 44.41           C  
ATOM    185  CG  LYS A  11      -2.983 -12.738  14.220  1.00 41.41           C  
ATOM    186  CD  LYS A  11      -3.403 -13.404  12.921  1.00 72.33           C  
ATOM    187  CE  LYS A  11      -4.310 -14.599  13.175  1.00  2.21           C  
ATOM    188  NZ  LYS A  11      -4.040 -15.712  12.224  1.00 70.32           N  
ATOM    189  H   LYS A  11      -0.789 -12.909  12.719  1.00 24.32           H  
ATOM    190  HA  LYS A  11      -1.063 -10.026  13.270  1.00 65.34           H  
ATOM    191  HB2 LYS A  11      -2.851 -10.739  14.923  1.00 71.50           H  
ATOM    192  HB3 LYS A  11      -3.268 -10.887  13.221  1.00 44.13           H  
ATOM    193  HG2 LYS A  11      -2.116 -13.250  14.611  1.00 54.12           H  
ATOM    194  HG3 LYS A  11      -3.795 -12.808  14.929  1.00 13.33           H  
ATOM    195  HD2 LYS A  11      -3.934 -12.687  12.313  1.00 13.32           H  
ATOM    196  HD3 LYS A  11      -2.520 -13.739  12.396  1.00 64.11           H  
ATOM    197  HE2 LYS A  11      -4.147 -14.950  14.182  1.00  4.14           H  
ATOM    198  HE3 LYS A  11      -5.337 -14.284  13.066  1.00 51.13           H  
ATOM    199  HZ1 LYS A  11      -3.787 -16.575  12.747  1.00 73.22           H  
ATOM    200  HZ2 LYS A  11      -3.253 -15.460  11.593  1.00 70.33           H  
ATOM    201  HZ3 LYS A  11      -4.885 -15.903  11.648  1.00 23.42           H  
ATOM    202  N   LYS A  12       0.870 -11.850  14.654  1.00 52.24           N  
ATOM    203  CA  LYS A  12       1.812 -12.089  15.741  1.00 53.43           C  
ATOM    204  C   LYS A  12       3.149 -11.410  15.461  1.00 71.00           C  
ATOM    205  O   LYS A  12       3.448 -10.354  16.017  1.00 54.14           O  
ATOM    206  CB  LYS A  12       2.022 -13.591  15.940  1.00 62.32           C  
ATOM    207  CG  LYS A  12       1.726 -14.417  14.700  1.00 52.44           C  
ATOM    208  CD  LYS A  12       2.468 -15.742  14.722  1.00 72.43           C  
ATOM    209  CE  LYS A  12       1.928 -16.665  15.803  1.00 30.35           C  
ATOM    210  NZ  LYS A  12       1.029 -17.711  15.242  1.00 32.33           N  
ATOM    211  H   LYS A  12       1.094 -12.159  13.750  1.00  3.42           H  
ATOM    212  HA  LYS A  12       1.391 -11.670  16.642  1.00 31.12           H  
ATOM    213  HB2 LYS A  12       3.049 -13.764  16.225  1.00 65.11           H  
ATOM    214  HB3 LYS A  12       1.375 -13.931  16.736  1.00 52.24           H  
ATOM    215  HG2 LYS A  12       0.665 -14.611  14.653  1.00 74.24           H  
ATOM    216  HG3 LYS A  12       2.030 -13.858  13.826  1.00 64.43           H  
ATOM    217  HD2 LYS A  12       2.353 -16.225  13.763  1.00 63.44           H  
ATOM    218  HD3 LYS A  12       3.516 -15.555  14.910  1.00 74.51           H  
ATOM    219  HE2 LYS A  12       2.759 -17.145  16.297  1.00  3.42           H  
ATOM    220  HE3 LYS A  12       1.376 -16.074  16.520  1.00 61.54           H  
ATOM    221  HZ1 LYS A  12       0.559 -17.356  14.385  1.00 44.02           H  
ATOM    222  HZ2 LYS A  12       0.302 -17.969  15.940  1.00 71.33           H  
ATOM    223  HZ3 LYS A  12       1.577 -18.561  14.998  1.00 11.42           H  
ATOM    224  N   ASN A  13       3.949 -12.024  14.595  1.00 50.50           N  
ATOM    225  CA  ASN A  13       5.254 -11.477  14.241  1.00 61.41           C  
ATOM    226  C   ASN A  13       5.138 -10.013  13.829  1.00 34.02           C  
ATOM    227  O   ASN A  13       6.075  -9.234  13.998  1.00 10.25           O  
ATOM    228  CB  ASN A  13       5.879 -12.290  13.105  1.00 21.01           C  
ATOM    229  CG  ASN A  13       7.153 -12.994  13.531  1.00 70.11           C  
ATOM    230  OD1 ASN A  13       7.112 -14.082  14.106  1.00 13.42           O  
ATOM    231  ND2 ASN A  13       8.293 -12.375  13.249  1.00  5.23           N  
ATOM    232  H   ASN A  13       3.655 -12.863  14.184  1.00 22.54           H  
ATOM    233  HA  ASN A  13       5.889 -11.545  15.112  1.00 72.24           H  
ATOM    234  HB2 ASN A  13       5.172 -13.036  12.773  1.00 30.54           H  
ATOM    235  HB3 ASN A  13       6.111 -11.630  12.283  1.00  4.32           H  
ATOM    236 HD21 ASN A  13       8.250 -11.510  12.789  1.00 30.41           H  
ATOM    237 HD22 ASN A  13       9.132 -12.808  13.513  1.00 41.13           H  
ATOM    238  N   MET A  14       3.980  -9.646  13.288  1.00 23.45           N  
ATOM    239  CA  MET A  14       3.741  -8.275  12.854  1.00 15.03           C  
ATOM    240  C   MET A  14       3.873  -7.304  14.023  1.00 15.21           C  
ATOM    241  O   MET A  14       4.621  -6.329  13.951  1.00 73.40           O  
ATOM    242  CB  MET A  14       2.350  -8.151  12.228  1.00 62.41           C  
ATOM    243  CG  MET A  14       2.125  -6.834  11.505  1.00 55.34           C  
ATOM    244  SD  MET A  14       2.002  -7.035   9.717  1.00 52.31           S  
ATOM    245  CE  MET A  14       3.507  -7.943   9.374  1.00 30.13           C  
ATOM    246  H   MET A  14       3.270 -10.313  13.179  1.00  1.03           H  
ATOM    247  HA  MET A  14       4.484  -8.028  12.111  1.00 74.41           H  
ATOM    248  HB2 MET A  14       2.215  -8.954  11.519  1.00 62.33           H  
ATOM    249  HB3 MET A  14       1.608  -8.241  13.007  1.00 52.12           H  
ATOM    250  HG2 MET A  14       1.208  -6.392  11.866  1.00 51.20           H  
ATOM    251  HG3 MET A  14       2.951  -6.173  11.723  1.00 35.23           H  
ATOM    252  HE1 MET A  14       4.310  -7.550   9.980  1.00 64.44           H  
ATOM    253  HE2 MET A  14       3.358  -8.987   9.607  1.00 32.11           H  
ATOM    254  HE3 MET A  14       3.760  -7.839   8.329  1.00 73.20           H  
ATOM    255  N   ALA A  15       3.141  -7.576  15.099  1.00 71.24           N  
ATOM    256  CA  ALA A  15       3.178  -6.727  16.283  1.00 61.31           C  
ATOM    257  C   ALA A  15       4.459  -6.952  17.080  1.00 73.33           C  
ATOM    258  O   ALA A  15       4.675  -6.325  18.117  1.00 12.10           O  
ATOM    259  CB  ALA A  15       1.959  -6.985  17.156  1.00 71.42           C  
ATOM    260  H   ALA A  15       2.563  -8.368  15.096  1.00 45.31           H  
ATOM    261  HA  ALA A  15       3.145  -5.698  15.957  1.00 42.43           H  
ATOM    262  HB1 ALA A  15       2.243  -6.925  18.196  1.00  0.35           H  
ATOM    263  HB2 ALA A  15       1.202  -6.245  16.945  1.00 41.30           H  
ATOM    264  HB3 ALA A  15       1.568  -7.970  16.946  1.00 43.20           H  
ATOM    265  N   HIS A  16       5.305  -7.852  16.589  1.00 43.12           N  
ATOM    266  CA  HIS A  16       6.565  -8.160  17.256  1.00 43.22           C  
ATOM    267  C   HIS A  16       7.740  -7.520  16.521  1.00 75.42           C  
ATOM    268  O   HIS A  16       8.829  -7.380  17.076  1.00  5.03           O  
ATOM    269  CB  HIS A  16       6.765  -9.673  17.341  1.00 21.22           C  
ATOM    270  CG  HIS A  16       6.733 -10.204  18.741  1.00 12.45           C  
ATOM    271  ND1 HIS A  16       5.869 -11.198  19.150  1.00 64.22           N  
ATOM    272  CD2 HIS A  16       7.466  -9.873  19.831  1.00 74.15           C  
ATOM    273  CE1 HIS A  16       6.071 -11.455  20.430  1.00 62.43           C  
ATOM    274  NE2 HIS A  16       7.035 -10.665  20.867  1.00 62.04           N  
ATOM    275  H   HIS A  16       5.077  -8.319  15.758  1.00 23.24           H  
ATOM    276  HA  HIS A  16       6.519  -7.755  18.255  1.00  0.33           H  
ATOM    277  HB2 HIS A  16       5.982 -10.165  16.783  1.00 64.04           H  
ATOM    278  HB3 HIS A  16       7.723  -9.928  16.911  1.00 71.42           H  
ATOM    279  HD1 HIS A  16       5.206 -11.647  18.586  1.00 63.42           H  
ATOM    280  HD2 HIS A  16       8.244  -9.125  19.877  1.00  5.11           H  
ATOM    281  HE1 HIS A  16       5.540 -12.187  21.019  1.00 33.32           H  
ATOM    282  N   ILE A  17       7.510  -7.136  15.270  1.00 54.11           N  
ATOM    283  CA  ILE A  17       8.548  -6.512  14.460  1.00 43.41           C  
ATOM    284  C   ILE A  17       9.174  -5.326  15.187  1.00 62.30           C  
ATOM    285  O   ILE A  17      10.386  -5.120  15.129  1.00  4.53           O  
ATOM    286  CB  ILE A  17       7.994  -6.034  13.105  1.00 43.13           C  
ATOM    287  CG1 ILE A  17       7.031  -4.863  13.307  1.00 11.51           C  
ATOM    288  CG2 ILE A  17       7.300  -7.179  12.383  1.00 60.12           C  
ATOM    289  CD1 ILE A  17       6.119  -4.619  12.125  1.00 32.12           C  
ATOM    290  H   ILE A  17       6.620  -7.275  14.883  1.00 43.31           H  
ATOM    291  HA  ILE A  17       9.314  -7.251  14.273  1.00 51.21           H  
ATOM    292  HB  ILE A  17       8.824  -5.707  12.497  1.00 61.43           H  
ATOM    293 HG12 ILE A  17       6.412  -5.058  14.168  1.00 32.43           H  
ATOM    294 HG13 ILE A  17       7.603  -3.962  13.477  1.00 15.53           H  
ATOM    295 HG21 ILE A  17       7.238  -6.955  11.328  1.00 10.21           H  
ATOM    296 HG22 ILE A  17       7.865  -8.088  12.524  1.00 62.12           H  
ATOM    297 HG23 ILE A  17       6.306  -7.307  12.783  1.00 75.02           H  
ATOM    298 HD11 ILE A  17       6.709  -4.539  11.225  1.00 64.14           H  
ATOM    299 HD12 ILE A  17       5.425  -5.440  12.030  1.00 32.42           H  
ATOM    300 HD13 ILE A  17       5.570  -3.700  12.277  1.00 22.54           H  
ATOM    301  N   ARG A  18       8.340  -4.552  15.872  1.00 15.33           N  
ATOM    302  CA  ARG A  18       8.811  -3.387  16.612  1.00 60.13           C  
ATOM    303  C   ARG A  18       8.735  -3.631  18.116  1.00  1.21           C  
ATOM    304  O   ARG A  18       9.757  -3.822  18.776  1.00  0.34           O  
ATOM    305  CB  ARG A  18       7.986  -2.153  16.242  1.00 72.21           C  
ATOM    306  CG  ARG A  18       8.738  -0.844  16.413  1.00 11.44           C  
ATOM    307  CD  ARG A  18       8.157   0.252  15.533  1.00 61.20           C  
ATOM    308  NE  ARG A  18       9.153   1.264  15.190  1.00 72.44           N  
ATOM    309  CZ  ARG A  18       8.954   2.211  14.280  1.00 64.23           C  
ATOM    310  NH1 ARG A  18       7.803   2.276  13.626  1.00 72.22           N  
ATOM    311  NH2 ARG A  18       9.909   3.096  14.023  1.00 71.03           N  
ATOM    312  H   ARG A  18       7.384  -4.768  15.880  1.00 13.03           H  
ATOM    313  HA  ARG A  18       9.841  -3.215  16.338  1.00 23.24           H  
ATOM    314  HB2 ARG A  18       7.681  -2.235  15.209  1.00 54.31           H  
ATOM    315  HB3 ARG A  18       7.106  -2.123  16.867  1.00  4.23           H  
ATOM    316  HG2 ARG A  18       8.671  -0.533  17.446  1.00 62.32           H  
ATOM    317  HG3 ARG A  18       9.773  -0.997  16.147  1.00  2.45           H  
ATOM    318  HD2 ARG A  18       7.784  -0.195  14.624  1.00 62.43           H  
ATOM    319  HD3 ARG A  18       7.343   0.726  16.061  1.00 21.50           H  
ATOM    320  HE  ARG A  18      10.011   1.234  15.661  1.00 40.02           H  
ATOM    321 HH11 ARG A  18       7.081   1.611  13.818  1.00 24.21           H  
ATOM    322 HH12 ARG A  18       7.656   2.991  12.942  1.00 75.20           H  
ATOM    323 HH21 ARG A  18      10.778   3.050  14.514  1.00 42.32           H  
ATOM    324 HH22 ARG A  18       9.759   3.808  13.338  1.00 52.32           H  
ATOM    325  N   CYS A  19       7.519  -3.622  18.651  1.00 61.53           N  
ATOM    326  CA  CYS A  19       7.310  -3.841  20.078  1.00 73.35           C  
ATOM    327  C   CYS A  19       8.021  -2.773  20.902  1.00 52.14           C  
ATOM    328  O   CYS A  19       7.890  -2.729  22.124  1.00 11.03           O  
ATOM    329  CB  CYS A  19       7.809  -5.230  20.480  1.00 11.44           C  
ATOM    330  SG  CYS A  19       6.695  -6.121  21.592  1.00 42.23           S  
ATOM    331  H   CYS A  19       6.743  -3.465  18.073  1.00 43.11           H  
ATOM    332  HA  CYS A  19       6.249  -3.780  20.269  1.00  3.33           H  
ATOM    333  HB2 CYS A  19       7.935  -5.831  19.592  1.00 51.53           H  
ATOM    334  HB3 CYS A  19       8.762  -5.131  20.978  1.00 41.41           H  
ATOM    335  HG  CYS A  19       6.945  -5.719  22.829  1.00 62.33           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       2.573  -0.151  -0.080  1.00 71.03           N  
ATOM      2  CA  PHE A   1       2.793  -0.293  -1.515  1.00 25.42           C  
ATOM      3  C   PHE A   1       2.941  -1.763  -1.899  1.00 44.42           C  
ATOM      4  O   PHE A   1       2.323  -2.231  -2.856  1.00 22.20           O  
ATOM      5  CB  PHE A   1       4.040   0.485  -1.940  1.00 64.22           C  
ATOM      6  CG  PHE A   1       3.759   1.914  -2.307  1.00 71.34           C  
ATOM      7  CD1 PHE A   1       3.470   2.262  -3.617  1.00  4.41           C  
ATOM      8  CD2 PHE A   1       3.784   2.908  -1.343  1.00 55.41           C  
ATOM      9  CE1 PHE A   1       3.211   3.576  -3.958  1.00 55.42           C  
ATOM     10  CE2 PHE A   1       3.524   4.224  -1.678  1.00 61.23           C  
ATOM     11  CZ  PHE A   1       3.239   4.558  -2.988  1.00 15.54           C  
ATOM     12  H1  PHE A   1       2.883   0.661   0.373  1.00  2.01           H  
ATOM     13  HA  PHE A   1       1.934   0.115  -2.024  1.00 31.35           H  
ATOM     14  HB2 PHE A   1       4.750   0.486  -1.127  1.00 64.50           H  
ATOM     15  HB3 PHE A   1       4.482   0.001  -2.798  1.00 42.02           H  
ATOM     16  HD1 PHE A   1       3.449   1.494  -4.377  1.00 55.45           H  
ATOM     17  HD2 PHE A   1       4.008   2.649  -0.319  1.00 32.50           H  
ATOM     18  HE1 PHE A   1       2.988   3.834  -4.983  1.00 14.31           H  
ATOM     19  HE2 PHE A   1       3.547   4.990  -0.918  1.00 31.14           H  
ATOM     20  HZ  PHE A   1       3.035   5.585  -3.252  1.00  2.41           H  
ATOM     21  N   LEU A   2       3.765  -2.484  -1.147  1.00 60.44           N  
ATOM     22  CA  LEU A   2       3.996  -3.901  -1.408  1.00 72.04           C  
ATOM     23  C   LEU A   2       2.782  -4.733  -1.008  1.00 31.31           C  
ATOM     24  O   LEU A   2       1.932  -4.301  -0.229  1.00 71.30           O  
ATOM     25  CB  LEU A   2       5.233  -4.385  -0.650  1.00 12.34           C  
ATOM     26  CG  LEU A   2       6.550  -4.354  -1.425  1.00  4.10           C  
ATOM     27  CD1 LEU A   2       7.337  -3.096  -1.091  1.00 22.23           C  
ATOM     28  CD2 LEU A   2       7.375  -5.597  -1.124  1.00 43.14           C  
ATOM     29  H   LEU A   2       4.229  -2.056  -0.399  1.00  4.21           H  
ATOM     30  HA  LEU A   2       4.164  -4.019  -2.468  1.00 65.33           H  
ATOM     31  HB2 LEU A   2       5.349  -3.762   0.224  1.00 21.21           H  
ATOM     32  HB3 LEU A   2       5.053  -5.405  -0.341  1.00 52.14           H  
ATOM     33  HG  LEU A   2       6.337  -4.341  -2.485  1.00 32.50           H  
ATOM     34 HD11 LEU A   2       8.392  -3.324  -1.078  1.00 62.23           H  
ATOM     35 HD12 LEU A   2       7.036  -2.731  -0.120  1.00 43.20           H  
ATOM     36 HD13 LEU A   2       7.140  -2.340  -1.836  1.00 43.24           H  
ATOM     37 HD21 LEU A   2       6.717  -6.407  -0.849  1.00 33.33           H  
ATOM     38 HD22 LEU A   2       8.053  -5.390  -0.309  1.00 31.55           H  
ATOM     39 HD23 LEU A   2       7.941  -5.874  -2.001  1.00 73.44           H  
ATOM     40  N   PRO A   3       2.698  -5.957  -1.550  1.00 61.24           N  
ATOM     41  CA  PRO A   3       1.594  -6.877  -1.262  1.00 32.01           C  
ATOM     42  C   PRO A   3       1.639  -7.407   0.167  1.00 12.43           C  
ATOM     43  O   PRO A   3       2.709  -7.520   0.765  1.00 10.24           O  
ATOM     44  CB  PRO A   3       1.811  -8.016  -2.261  1.00 54.03           C  
ATOM     45  CG  PRO A   3       3.269  -7.983  -2.562  1.00 63.33           C  
ATOM     46  CD  PRO A   3       3.675  -6.537  -2.487  1.00 24.43           C  
ATOM     47  HA  PRO A   3       0.635  -6.414  -1.443  1.00 74.52           H  
ATOM     48  HB2 PRO A   3       1.520  -8.954  -1.810  1.00 24.41           H  
ATOM     49  HB3 PRO A   3       1.221  -7.839  -3.148  1.00 13.00           H  
ATOM     50  HG2 PRO A   3       3.809  -8.563  -1.829  1.00 73.21           H  
ATOM     51  HG3 PRO A   3       3.448  -8.371  -3.555  1.00 13.25           H  
ATOM     52  HD2 PRO A   3       4.680  -6.447  -2.101  1.00 31.34           H  
ATOM     53  HD3 PRO A   3       3.600  -6.073  -3.459  1.00 13.22           H  
ATOM     54  N   LYS A   4       0.470  -7.731   0.710  1.00  1.43           N  
ATOM     55  CA  LYS A   4       0.375  -8.250   2.069  1.00 22.43           C  
ATOM     56  C   LYS A   4      -0.218  -9.656   2.074  1.00  4.21           C  
ATOM     57  O   LYS A   4      -0.966 -10.022   2.981  1.00  1.14           O  
ATOM     58  CB  LYS A   4      -0.480  -7.322   2.934  1.00 53.41           C  
ATOM     59  CG  LYS A   4      -1.443  -6.461   2.134  1.00 44.11           C  
ATOM     60  CD  LYS A   4      -2.643  -6.044   2.967  1.00  4.24           C  
ATOM     61  CE  LYS A   4      -2.223  -5.221   4.176  1.00 71.11           C  
ATOM     62  NZ  LYS A   4      -2.954  -3.925   4.246  1.00 63.35           N  
ATOM     63  H   LYS A   4      -0.349  -7.618   0.183  1.00 32.03           H  
ATOM     64  HA  LYS A   4       1.373  -8.292   2.479  1.00 30.10           H  
ATOM     65  HB2 LYS A   4      -1.055  -7.921   3.625  1.00 40.32           H  
ATOM     66  HB3 LYS A   4       0.173  -6.668   3.494  1.00 20.45           H  
ATOM     67  HG2 LYS A   4      -0.925  -5.574   1.799  1.00 71.32           H  
ATOM     68  HG3 LYS A   4      -1.788  -7.023   1.278  1.00 30.51           H  
ATOM     69  HD2 LYS A   4      -3.307  -5.451   2.356  1.00 64.22           H  
ATOM     70  HD3 LYS A   4      -3.159  -6.930   3.308  1.00 71.32           H  
ATOM     71  HE2 LYS A   4      -2.428  -5.789   5.070  1.00 15.24           H  
ATOM     72  HE3 LYS A   4      -1.163  -5.024   4.110  1.00 32.12           H  
ATOM     73  HZ1 LYS A   4      -3.974  -4.096   4.351  1.00 32.35           H  
ATOM     74  HZ2 LYS A   4      -2.794  -3.378   3.376  1.00 71.01           H  
ATOM     75  HZ3 LYS A   4      -2.620  -3.370   5.059  1.00 43.35           H  
ATOM     76  N   LEU A   5       0.122 -10.440   1.057  1.00 42.42           N  
ATOM     77  CA  LEU A   5      -0.375 -11.806   0.945  1.00 73.44           C  
ATOM     78  C   LEU A   5      -0.311 -12.521   2.290  1.00 35.35           C  
ATOM     79  O   LEU A   5      -1.206 -13.292   2.639  1.00 60.32           O  
ATOM     80  CB  LEU A   5       0.435 -12.581  -0.096  1.00 72.12           C  
ATOM     81  CG  LEU A   5      -0.215 -12.739  -1.471  1.00 51.43           C  
ATOM     82  CD1 LEU A   5      -1.411 -13.674  -1.392  1.00 73.34           C  
ATOM     83  CD2 LEU A   5      -0.632 -11.383  -2.023  1.00  4.22           C  
ATOM     84  H   LEU A   5       0.722 -10.092   0.364  1.00 32.24           H  
ATOM     85  HA  LEU A   5      -1.405 -11.759   0.624  1.00 15.44           H  
ATOM     86  HB2 LEU A   5       1.375 -12.069  -0.232  1.00 12.22           H  
ATOM     87  HB3 LEU A   5       0.620 -13.570   0.299  1.00 75.12           H  
ATOM     88  HG  LEU A   5       0.503 -13.172  -2.154  1.00 74.22           H  
ATOM     89 HD11 LEU A   5      -1.278 -14.360  -0.570  1.00 30.23           H  
ATOM     90 HD12 LEU A   5      -1.495 -14.230  -2.315  1.00 11.04           H  
ATOM     91 HD13 LEU A   5      -2.311 -13.096  -1.238  1.00 62.21           H  
ATOM     92 HD21 LEU A   5       0.243 -10.762  -2.150  1.00 22.24           H  
ATOM     93 HD22 LEU A   5      -1.313 -10.907  -1.332  1.00 60.30           H  
ATOM     94 HD23 LEU A   5      -1.120 -11.517  -2.976  1.00 42.35           H  
ATOM     95  N   PHE A   6       0.751 -12.259   3.044  1.00 11.44           N  
ATOM     96  CA  PHE A   6       0.931 -12.876   4.353  1.00  0.12           C  
ATOM     97  C   PHE A   6       1.068 -11.815   5.441  1.00 41.41           C  
ATOM     98  O   PHE A   6       1.059 -12.126   6.631  1.00 14.24           O  
ATOM     99  CB  PHE A   6       2.165 -13.780   4.349  1.00 64.14           C  
ATOM    100  CG  PHE A   6       2.007 -15.015   5.188  1.00 33.42           C  
ATOM    101  CD1 PHE A   6       2.670 -15.137   6.398  1.00  5.33           C  
ATOM    102  CD2 PHE A   6       1.194 -16.056   4.767  1.00 42.42           C  
ATOM    103  CE1 PHE A   6       2.526 -16.272   7.173  1.00  4.05           C  
ATOM    104  CE2 PHE A   6       1.046 -17.193   5.538  1.00 71.02           C  
ATOM    105  CZ  PHE A   6       1.714 -17.302   6.742  1.00 53.10           C  
ATOM    106  H   PHE A   6       1.430 -11.635   2.712  1.00  5.00           H  
ATOM    107  HA  PHE A   6       0.057 -13.475   4.559  1.00  5.23           H  
ATOM    108  HB2 PHE A   6       2.371 -14.092   3.336  1.00 75.13           H  
ATOM    109  HB3 PHE A   6       3.010 -13.225   4.728  1.00 21.43           H  
ATOM    110  HD1 PHE A   6       3.307 -14.331   6.737  1.00 61.13           H  
ATOM    111  HD2 PHE A   6       0.672 -15.973   3.825  1.00 41.41           H  
ATOM    112  HE1 PHE A   6       3.050 -16.354   8.114  1.00  1.54           H  
ATOM    113  HE2 PHE A   6       0.410 -17.997   5.198  1.00 21.02           H  
ATOM    114  HZ  PHE A   6       1.599 -18.189   7.346  1.00 22.33           H  
ATOM    115  N   ALA A   7       1.196 -10.560   5.022  1.00  2.20           N  
ATOM    116  CA  ALA A   7       1.334  -9.452   5.959  1.00 12.12           C  
ATOM    117  C   ALA A   7       0.016  -9.168   6.671  1.00 33.45           C  
ATOM    118  O   ALA A   7       0.001  -8.680   7.802  1.00 51.14           O  
ATOM    119  CB  ALA A   7       1.824  -8.206   5.236  1.00 74.34           C  
ATOM    120  H   ALA A   7       1.197 -10.375   4.060  1.00 54.11           H  
ATOM    121  HA  ALA A   7       2.077  -9.727   6.694  1.00 13.12           H  
ATOM    122  HB1 ALA A   7       0.998  -7.524   5.097  1.00 12.51           H  
ATOM    123  HB2 ALA A   7       2.592  -7.728   5.823  1.00  4.34           H  
ATOM    124  HB3 ALA A   7       2.226  -8.484   4.273  1.00 22.52           H  
ATOM    125  N   LYS A   8      -1.091  -9.477   6.003  1.00  3.15           N  
ATOM    126  CA  LYS A   8      -2.415  -9.256   6.572  1.00 30.21           C  
ATOM    127  C   LYS A   8      -2.873 -10.471   7.373  1.00  4.23           C  
ATOM    128  O   LYS A   8      -3.579 -10.336   8.373  1.00 61.21           O  
ATOM    129  CB  LYS A   8      -3.425  -8.954   5.463  1.00 40.32           C  
ATOM    130  CG  LYS A   8      -3.514 -10.043   4.407  1.00  5.55           C  
ATOM    131  CD  LYS A   8      -4.942 -10.527   4.225  1.00 61.40           C  
ATOM    132  CE  LYS A   8      -5.247 -10.825   2.765  1.00 72.30           C  
ATOM    133  NZ  LYS A   8      -6.262  -9.889   2.208  1.00 11.52           N  
ATOM    134  H   LYS A   8      -1.014  -9.864   5.106  1.00 55.14           H  
ATOM    135  HA  LYS A   8      -2.354  -8.405   7.234  1.00 74.52           H  
ATOM    136  HB2 LYS A   8      -4.402  -8.830   5.906  1.00 72.41           H  
ATOM    137  HB3 LYS A   8      -3.141  -8.032   4.976  1.00 52.23           H  
ATOM    138  HG2 LYS A   8      -3.155  -9.650   3.467  1.00 32.23           H  
ATOM    139  HG3 LYS A   8      -2.896 -10.876   4.711  1.00 61.13           H  
ATOM    140  HD2 LYS A   8      -5.083 -11.429   4.802  1.00 74.43           H  
ATOM    141  HD3 LYS A   8      -5.620  -9.763   4.577  1.00 51.21           H  
ATOM    142  HE2 LYS A   8      -4.336 -10.735   2.195  1.00 64.25           H  
ATOM    143  HE3 LYS A   8      -5.621 -11.835   2.688  1.00 35.52           H  
ATOM    144  HZ1 LYS A   8      -6.137  -9.796   1.180  1.00 65.32           H  
ATOM    145  HZ2 LYS A   8      -6.159  -8.950   2.644  1.00 71.01           H  
ATOM    146  HZ3 LYS A   8      -7.220 -10.245   2.399  1.00 12.43           H  
ATOM    147  N   ILE A   9      -2.465 -11.655   6.929  1.00  3.31           N  
ATOM    148  CA  ILE A   9      -2.831 -12.892   7.607  1.00 71.11           C  
ATOM    149  C   ILE A   9      -2.058 -13.054   8.911  1.00 23.21           C  
ATOM    150  O   ILE A   9      -2.524 -13.707   9.846  1.00 42.51           O  
ATOM    151  CB  ILE A   9      -2.574 -14.120   6.714  1.00 24.53           C  
ATOM    152  CG1 ILE A   9      -1.103 -14.536   6.793  1.00 50.23           C  
ATOM    153  CG2 ILE A   9      -2.969 -13.822   5.276  1.00 74.31           C  
ATOM    154  CD1 ILE A   9      -0.822 -15.562   7.867  1.00 24.45           C  
ATOM    155  H   ILE A   9      -1.904 -11.697   6.127  1.00 25.11           H  
ATOM    156  HA  ILE A   9      -3.887 -12.849   7.830  1.00 34.21           H  
ATOM    157  HB  ILE A   9      -3.189 -14.932   7.071  1.00 71.11           H  
ATOM    158 HG12 ILE A   9      -0.803 -14.957   5.846  1.00 13.11           H  
ATOM    159 HG13 ILE A   9      -0.501 -13.663   7.001  1.00 40.05           H  
ATOM    160 HG21 ILE A   9      -3.651 -12.985   5.256  1.00 12.15           H  
ATOM    161 HG22 ILE A   9      -2.087 -13.580   4.703  1.00 20.00           H  
ATOM    162 HG23 ILE A   9      -3.451 -14.689   4.848  1.00 42.53           H  
ATOM    163 HD11 ILE A   9      -1.627 -15.561   8.587  1.00  1.22           H  
ATOM    164 HD12 ILE A   9      -0.740 -16.541   7.419  1.00  0.10           H  
ATOM    165 HD13 ILE A   9       0.105 -15.317   8.366  1.00 44.32           H  
ATOM    166  N   THR A  10      -0.872 -12.455   8.969  1.00 55.55           N  
ATOM    167  CA  THR A  10      -0.034 -12.531  10.158  1.00 21.40           C  
ATOM    168  C   THR A  10      -0.423 -11.465  11.175  1.00 14.21           C  
ATOM    169  O   THR A  10      -0.377 -10.269  10.885  1.00 30.13           O  
ATOM    170  CB  THR A  10       1.457 -12.369   9.806  1.00 52.21           C  
ATOM    171  OG1 THR A  10       1.640 -11.222   8.968  1.00 20.10           O  
ATOM    172  CG2 THR A  10       1.984 -13.609   9.100  1.00 44.42           C  
ATOM    173  H   THR A  10      -0.556 -11.949   8.191  1.00 64.30           H  
ATOM    174  HA  THR A  10      -0.173 -13.506  10.602  1.00 72.51           H  
ATOM    175  HB  THR A  10       2.014 -12.229  10.721  1.00 21.22           H  
ATOM    176  HG1 THR A  10       2.575 -11.109   8.780  1.00 30.10           H  
ATOM    177 HG21 THR A  10       1.876 -14.466   9.748  1.00  4.41           H  
ATOM    178 HG22 THR A  10       3.028 -13.469   8.858  1.00 15.32           H  
ATOM    179 HG23 THR A  10       1.423 -13.772   8.192  1.00  2.51           H  
ATOM    180  N   LYS A  11      -0.807 -11.904  12.369  1.00 61.31           N  
ATOM    181  CA  LYS A  11      -1.203 -10.988  13.431  1.00  0.43           C  
ATOM    182  C   LYS A  11      -0.317 -11.164  14.661  1.00 73.25           C  
ATOM    183  O   LYS A  11      -0.675 -10.746  15.762  1.00 40.32           O  
ATOM    184  CB  LYS A  11      -2.669 -11.214  13.809  1.00 64.52           C  
ATOM    185  CG  LYS A  11      -3.041 -12.680  13.949  1.00 62.44           C  
ATOM    186  CD  LYS A  11      -2.469 -13.282  15.221  1.00 24.12           C  
ATOM    187  CE  LYS A  11      -3.409 -14.317  15.820  1.00  2.22           C  
ATOM    188  NZ  LYS A  11      -3.950 -13.878  17.136  1.00 20.44           N  
ATOM    189  H   LYS A  11      -0.823 -12.870  12.540  1.00 52.20           H  
ATOM    190  HA  LYS A  11      -1.087  -9.980  13.061  1.00 73.43           H  
ATOM    191  HB2 LYS A  11      -2.866 -10.723  14.750  1.00 24.12           H  
ATOM    192  HB3 LYS A  11      -3.296 -10.777  13.046  1.00 52.32           H  
ATOM    193  HG2 LYS A  11      -4.117 -12.769  13.974  1.00 43.42           H  
ATOM    194  HG3 LYS A  11      -2.653 -13.223  13.098  1.00 20.54           H  
ATOM    195  HD2 LYS A  11      -1.527 -13.758  14.992  1.00 23.14           H  
ATOM    196  HD3 LYS A  11      -2.309 -12.493  15.942  1.00 14.33           H  
ATOM    197  HE2 LYS A  11      -4.230 -14.476  15.138  1.00  2.20           H  
ATOM    198  HE3 LYS A  11      -2.867 -15.242  15.953  1.00 11.31           H  
ATOM    199  HZ1 LYS A  11      -3.999 -14.687  17.789  1.00  4.45           H  
ATOM    200  HZ2 LYS A  11      -4.906 -13.486  17.017  1.00 25.11           H  
ATOM    201  HZ3 LYS A  11      -3.336 -13.148  17.550  1.00 30.33           H  
ATOM    202  N   LYS A  12       0.841 -11.785  14.465  1.00 20.23           N  
ATOM    203  CA  LYS A  12       1.780 -12.015  15.557  1.00 41.03           C  
ATOM    204  C   LYS A  12       3.115 -11.331  15.279  1.00 12.33           C  
ATOM    205  O   LYS A  12       3.406 -10.271  15.831  1.00 12.45           O  
ATOM    206  CB  LYS A  12       1.997 -13.516  15.763  1.00 44.25           C  
ATOM    207  CG  LYS A  12       1.710 -14.347  14.525  1.00 73.45           C  
ATOM    208  CD  LYS A  12       2.458 -15.669  14.555  1.00 60.54           C  
ATOM    209  CE  LYS A  12       1.508 -16.844  14.729  1.00 34.03           C  
ATOM    210  NZ  LYS A  12       1.091 -17.014  16.149  1.00 64.41           N  
ATOM    211  H   LYS A  12       1.070 -12.096  13.564  1.00 65.11           H  
ATOM    212  HA  LYS A  12       1.354 -11.595  16.455  1.00 32.01           H  
ATOM    213  HB2 LYS A  12       3.025 -13.682  16.052  1.00 75.30           H  
ATOM    214  HB3 LYS A  12       1.349 -13.855  16.557  1.00 31.53           H  
ATOM    215  HG2 LYS A  12       0.650 -14.547  14.474  1.00 33.33           H  
ATOM    216  HG3 LYS A  12       2.015 -13.791  13.650  1.00 71.15           H  
ATOM    217  HD2 LYS A  12       2.995 -15.791  13.626  1.00 51.25           H  
ATOM    218  HD3 LYS A  12       3.158 -15.658  15.378  1.00 20.32           H  
ATOM    219  HE2 LYS A  12       0.631 -16.674  14.124  1.00 15.41           H  
ATOM    220  HE3 LYS A  12       2.004 -17.744  14.398  1.00 61.10           H  
ATOM    221  HZ1 LYS A  12       1.574 -17.836  16.566  1.00 33.21           H  
ATOM    222  HZ2 LYS A  12       0.064 -17.165  16.204  1.00  0.15           H  
ATOM    223  HZ3 LYS A  12       1.337 -16.166  16.698  1.00 61.12           H  
ATOM    224  N   ASN A  13       3.921 -11.944  14.419  1.00  5.21           N  
ATOM    225  CA  ASN A  13       5.225 -11.392  14.068  1.00 62.51           C  
ATOM    226  C   ASN A  13       5.102  -9.931  13.646  1.00 62.51           C  
ATOM    227  O   ASN A  13       6.036  -9.147  13.811  1.00 14.32           O  
ATOM    228  CB  ASN A  13       5.860 -12.209  12.940  1.00  4.15           C  
ATOM    229  CG  ASN A  13       7.103 -12.951  13.393  1.00 34.44           C  
ATOM    230  OD1 ASN A  13       8.147 -12.890  12.745  1.00 61.34           O  
ATOM    231  ND2 ASN A  13       6.994 -13.658  14.512  1.00 22.24           N  
ATOM    232  H   ASN A  13       3.634 -12.787  14.011  1.00 33.01           H  
ATOM    233  HA  ASN A  13       5.856 -11.451  14.942  1.00 50.20           H  
ATOM    234  HB2 ASN A  13       5.143 -12.932  12.580  1.00 25.53           H  
ATOM    235  HB3 ASN A  13       6.133 -11.546  12.133  1.00 23.02           H  
ATOM    236 HD21 ASN A  13       6.131 -13.661  14.977  1.00 70.12           H  
ATOM    237 HD22 ASN A  13       7.782 -14.148  14.828  1.00  2.55           H  
ATOM    238  N   MET A  14       3.944  -9.574  13.101  1.00 70.21           N  
ATOM    239  CA  MET A  14       3.698  -8.207  12.657  1.00 42.00           C  
ATOM    240  C   MET A  14       3.825  -7.227  13.819  1.00 44.11           C  
ATOM    241  O   MET A  14       4.569  -6.250  13.740  1.00  2.31           O  
ATOM    242  CB  MET A  14       2.308  -8.094  12.029  1.00 34.12           C  
ATOM    243  CG  MET A  14       2.076  -6.782  11.296  1.00 24.54           C  
ATOM    244  SD  MET A  14       1.953  -6.997   9.510  1.00 22.14           S  
ATOM    245  CE  MET A  14       3.671  -6.837   9.031  1.00 45.21           C  
ATOM    246  H   MET A  14       3.237 -10.245  12.995  1.00  2.13           H  
ATOM    247  HA  MET A  14       4.440  -7.962  11.912  1.00 25.41           H  
ATOM    248  HB2 MET A  14       2.177  -8.903  11.326  1.00 55.43           H  
ATOM    249  HB3 MET A  14       1.565  -8.181  12.808  1.00 23.45           H  
ATOM    250  HG2 MET A  14       1.158  -6.342  11.655  1.00  3.43           H  
ATOM    251  HG3 MET A  14       2.900  -6.117  11.510  1.00 70.32           H  
ATOM    252  HE1 MET A  14       4.291  -7.395   9.718  1.00 54.34           H  
ATOM    253  HE2 MET A  14       3.803  -7.224   8.031  1.00  4.43           H  
ATOM    254  HE3 MET A  14       3.956  -5.795   9.055  1.00 52.31           H  
ATOM    255  N   ALA A  15       3.095  -7.495  14.896  1.00 34.01           N  
ATOM    256  CA  ALA A  15       3.128  -6.638  16.074  1.00 14.44           C  
ATOM    257  C   ALA A  15       4.409  -6.851  16.873  1.00 32.53           C  
ATOM    258  O   ALA A  15       4.622  -6.216  17.906  1.00 14.23           O  
ATOM    259  CB  ALA A  15       1.909  -6.895  16.948  1.00  1.25           C  
ATOM    260  H   ALA A  15       2.521  -8.289  14.899  1.00 72.22           H  
ATOM    261  HA  ALA A  15       3.091  -5.610  15.741  1.00 75.42           H  
ATOM    262  HB1 ALA A  15       1.257  -7.602  16.457  1.00 63.34           H  
ATOM    263  HB2 ALA A  15       2.226  -7.297  17.899  1.00 65.33           H  
ATOM    264  HB3 ALA A  15       1.379  -5.968  17.108  1.00  2.25           H  
ATOM    265  N   HIS A  16       5.259  -7.751  16.389  1.00  4.02           N  
ATOM    266  CA  HIS A  16       6.520  -8.049  17.059  1.00  5.31           C  
ATOM    267  C   HIS A  16       7.692  -7.410  16.320  1.00 43.21           C  
ATOM    268  O   HIS A  16       8.781  -7.261  16.875  1.00 44.22           O  
ATOM    269  CB  HIS A  16       6.726  -9.561  17.156  1.00 45.44           C  
ATOM    270  CG  HIS A  16       6.696 -10.081  18.560  1.00 53.23           C  
ATOM    271  ND1 HIS A  16       5.641 -10.807  19.070  1.00 34.03           N  
ATOM    272  CD2 HIS A  16       7.600  -9.978  19.562  1.00 54.00           C  
ATOM    273  CE1 HIS A  16       5.896 -11.127  20.326  1.00 10.24           C  
ATOM    274  NE2 HIS A  16       7.079 -10.636  20.649  1.00 30.00           N  
ATOM    275  H   HIS A  16       5.034  -8.225  15.562  1.00 31.10           H  
ATOM    276  HA  HIS A  16       6.472  -7.636  18.055  1.00 20.55           H  
ATOM    277  HB2 HIS A  16       5.946 -10.060  16.600  1.00  1.33           H  
ATOM    278  HB3 HIS A  16       7.685  -9.815  16.728  1.00 45.15           H  
ATOM    279  HD1 HIS A  16       4.825 -11.050  18.585  1.00 63.22           H  
ATOM    280  HD2 HIS A  16       8.554  -9.472  19.516  1.00 12.23           H  
ATOM    281  HE1 HIS A  16       5.249 -11.694  20.979  1.00 53.52           H  
ATOM    282  N   ILE A  17       7.461  -7.035  15.066  1.00 24.41           N  
ATOM    283  CA  ILE A  17       8.498  -6.413  14.252  1.00 12.20           C  
ATOM    284  C   ILE A  17       9.119  -5.220  14.971  1.00 54.33           C  
ATOM    285  O   ILE A  17      10.330  -5.008  14.912  1.00 20.40           O  
ATOM    286  CB  ILE A  17       7.942  -5.947  12.893  1.00 24.02           C  
ATOM    287  CG1 ILE A  17       6.974  -4.778  13.087  1.00 62.22           C  
ATOM    288  CG2 ILE A  17       7.253  -7.100  12.179  1.00 21.34           C  
ATOM    289  CD1 ILE A  17       6.062  -4.547  11.903  1.00 53.02           C  
ATOM    290  H   ILE A  17       6.573  -7.181  14.680  1.00 51.33           H  
ATOM    291  HA  ILE A  17       9.267  -7.150  14.071  1.00 74.14           H  
ATOM    292  HB  ILE A  17       8.771  -5.622  12.283  1.00  1.42           H  
ATOM    293 HG12 ILE A  17       6.356  -4.970  13.949  1.00 35.40           H  
ATOM    294 HG13 ILE A  17       7.542  -3.874  13.251  1.00 41.32           H  
ATOM    295 HG21 ILE A  17       7.191  -6.884  11.123  1.00 61.10           H  
ATOM    296 HG22 ILE A  17       7.822  -8.006  12.328  1.00 74.14           H  
ATOM    297 HG23 ILE A  17       6.259  -7.229  12.579  1.00 12.05           H  
ATOM    298 HD11 ILE A  17       6.652  -4.471  11.002  1.00 44.02           H  
ATOM    299 HD12 ILE A  17       5.371  -5.372  11.813  1.00  1.23           H  
ATOM    300 HD13 ILE A  17       5.509  -3.630  12.048  1.00  2.51           H  
ATOM    301  N   ARG A  18       8.281  -4.444  15.650  1.00 14.41           N  
ATOM    302  CA  ARG A  18       8.747  -3.272  16.381  1.00  0.33           C  
ATOM    303  C   ARG A  18       9.600  -3.682  17.578  1.00 11.34           C  
ATOM    304  O   ARG A  18      10.821  -3.522  17.567  1.00 61.43           O  
ATOM    305  CB  ARG A  18       7.558  -2.432  16.852  1.00  5.52           C  
ATOM    306  CG  ARG A  18       7.885  -0.957  17.025  1.00 23.34           C  
ATOM    307  CD  ARG A  18       6.638  -0.094  16.918  1.00  2.21           C  
ATOM    308  NE  ARG A  18       6.962   1.306  16.657  1.00  4.13           N  
ATOM    309  CZ  ARG A  18       6.047   2.257  16.506  1.00 30.40           C  
ATOM    310  NH1 ARG A  18       4.758   1.959  16.589  1.00 14.15           N  
ATOM    311  NH2 ARG A  18       6.421   3.508  16.271  1.00 34.01           N  
ATOM    312  H   ARG A  18       7.326  -4.664  15.659  1.00 14.34           H  
ATOM    313  HA  ARG A  18       9.351  -2.680  15.710  1.00 60.23           H  
ATOM    314  HB2 ARG A  18       6.762  -2.518  16.128  1.00 33.10           H  
ATOM    315  HB3 ARG A  18       7.215  -2.816  17.801  1.00 41.32           H  
ATOM    316  HG2 ARG A  18       8.330  -0.808  17.998  1.00 31.44           H  
ATOM    317  HG3 ARG A  18       8.585  -0.661  16.258  1.00 22.04           H  
ATOM    318  HD2 ARG A  18       6.026  -0.468  16.111  1.00 10.20           H  
ATOM    319  HD3 ARG A  18       6.090  -0.160  17.846  1.00 60.20           H  
ATOM    320  HE  ARG A  18       7.909   1.548  16.592  1.00 64.02           H  
ATOM    321 HH11 ARG A  18       4.473   1.017  16.767  1.00  2.34           H  
ATOM    322 HH12 ARG A  18       4.070   2.677  16.476  1.00  2.03           H  
ATOM    323 HH21 ARG A  18       7.392   3.736  16.208  1.00 53.02           H  
ATOM    324 HH22 ARG A  18       5.731   4.222  16.157  1.00  1.42           H  
ATOM    325  N   CYS A  19       8.949  -4.209  18.609  1.00 33.10           N  
ATOM    326  CA  CYS A  19       9.647  -4.641  19.815  1.00 51.23           C  
ATOM    327  C   CYS A  19      10.400  -3.478  20.453  1.00 61.04           C  
ATOM    328  O   CYS A  19      11.576  -3.601  20.795  1.00 15.53           O  
ATOM    329  CB  CYS A  19      10.619  -5.776  19.488  1.00 55.43           C  
ATOM    330  SG  CYS A  19      11.160  -6.723  20.930  1.00 53.41           S  
ATOM    331  H   CYS A  19       7.975  -4.310  18.559  1.00 61.50           H  
ATOM    332  HA  CYS A  19       8.908  -5.001  20.514  1.00 74.33           H  
ATOM    333  HB2 CYS A  19      10.141  -6.463  18.805  1.00 50.11           H  
ATOM    334  HB3 CYS A  19      11.497  -5.362  19.016  1.00 62.14           H  
ATOM    335  HG  CYS A  19      10.082  -7.081  21.611  1.00  1.22           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       5.709  -3.618  -6.220  1.00 74.03           N  
ATOM      2  CA  PHE A   1       4.853  -3.183  -5.122  1.00 25.52           C  
ATOM      3  C   PHE A   1       5.128  -4.000  -3.863  1.00 25.34           C  
ATOM      4  O   PHE A   1       5.737  -5.069  -3.923  1.00 23.42           O  
ATOM      5  CB  PHE A   1       3.380  -3.310  -5.514  1.00 31.12           C  
ATOM      6  CG  PHE A   1       2.665  -1.991  -5.593  1.00 63.30           C  
ATOM      7  CD1 PHE A   1       2.581  -1.305  -6.794  1.00 33.23           C  
ATOM      8  CD2 PHE A   1       2.079  -1.438  -4.467  1.00 15.45           C  
ATOM      9  CE1 PHE A   1       1.924  -0.092  -6.870  1.00 55.42           C  
ATOM     10  CE2 PHE A   1       1.420  -0.225  -4.537  1.00 13.30           C  
ATOM     11  CZ  PHE A   1       1.343   0.450  -5.740  1.00 22.30           C  
ATOM     12  H1  PHE A   1       6.378  -2.998  -6.580  1.00 33.03           H  
ATOM     13  HA  PHE A   1       5.076  -2.147  -4.920  1.00 33.11           H  
ATOM     14  HB2 PHE A   1       3.312  -3.782  -6.482  1.00 74.41           H  
ATOM     15  HB3 PHE A   1       2.872  -3.921  -4.783  1.00 71.00           H  
ATOM     16  HD1 PHE A   1       3.035  -1.728  -7.679  1.00 30.00           H  
ATOM     17  HD2 PHE A   1       2.138  -1.963  -3.525  1.00 24.22           H  
ATOM     18  HE1 PHE A   1       1.866   0.433  -7.812  1.00 73.25           H  
ATOM     19  HE2 PHE A   1       0.967   0.197  -3.652  1.00 20.42           H  
ATOM     20  HZ  PHE A   1       0.829   1.397  -5.798  1.00 13.34           H  
ATOM     21  N   LEU A   2       4.676  -3.489  -2.723  1.00 23.21           N  
ATOM     22  CA  LEU A   2       4.873  -4.170  -1.448  1.00  2.02           C  
ATOM     23  C   LEU A   2       3.550  -4.331  -0.706  1.00 50.52           C  
ATOM     24  O   LEU A   2       3.289  -3.668   0.298  1.00 14.01           O  
ATOM     25  CB  LEU A   2       5.866  -3.394  -0.581  1.00 11.43           C  
ATOM     26  CG  LEU A   2       7.338  -3.777  -0.738  1.00 73.23           C  
ATOM     27  CD1 LEU A   2       7.574  -5.198  -0.251  1.00 70.55           C  
ATOM     28  CD2 LEU A   2       7.775  -3.628  -2.188  1.00 64.41           C  
ATOM     29  H   LEU A   2       4.199  -2.634  -2.738  1.00 75.21           H  
ATOM     30  HA  LEU A   2       5.277  -5.150  -1.654  1.00 45.33           H  
ATOM     31  HB2 LEU A   2       5.769  -2.347  -0.824  1.00 44.24           H  
ATOM     32  HB3 LEU A   2       5.592  -3.548   0.453  1.00 14.33           H  
ATOM     33  HG  LEU A   2       7.943  -3.114  -0.136  1.00 14.34           H  
ATOM     34 HD11 LEU A   2       6.938  -5.877  -0.800  1.00 25.11           H  
ATOM     35 HD12 LEU A   2       7.344  -5.261   0.802  1.00 75.12           H  
ATOM     36 HD13 LEU A   2       8.609  -5.466  -0.410  1.00 14.34           H  
ATOM     37 HD21 LEU A   2       7.119  -2.935  -2.692  1.00 74.15           H  
ATOM     38 HD22 LEU A   2       7.729  -4.590  -2.679  1.00 33.04           H  
ATOM     39 HD23 LEU A   2       8.788  -3.255  -2.222  1.00 20.11           H  
ATOM     40  N   PRO A   3       2.695  -5.233  -1.210  1.00 12.23           N  
ATOM     41  CA  PRO A   3       1.385  -5.504  -0.609  1.00  4.20           C  
ATOM     42  C   PRO A   3       1.500  -6.217   0.734  1.00 42.01           C  
ATOM     43  O   PRO A   3       2.600  -6.429   1.244  1.00  4.24           O  
ATOM     44  CB  PRO A   3       0.703  -6.408  -1.638  1.00 63.53           C  
ATOM     45  CG  PRO A   3       1.824  -7.065  -2.367  1.00 63.23           C  
ATOM     46  CD  PRO A   3       2.941  -6.058  -2.404  1.00 75.41           C  
ATOM     47  HA  PRO A   3       0.810  -4.598  -0.486  1.00 41.21           H  
ATOM     48  HB2 PRO A   3       0.083  -7.133  -1.129  1.00 63.24           H  
ATOM     49  HB3 PRO A   3       0.097  -5.811  -2.302  1.00 61.04           H  
ATOM     50  HG2 PRO A   3       2.137  -7.952  -1.838  1.00 33.40           H  
ATOM     51  HG3 PRO A   3       1.513  -7.315  -3.371  1.00 35.44           H  
ATOM     52  HD2 PRO A   3       3.898  -6.554  -2.340  1.00 51.11           H  
ATOM     53  HD3 PRO A   3       2.881  -5.462  -3.303  1.00 25.22           H  
ATOM     54  N   LYS A   4       0.357  -6.586   1.302  1.00  2.02           N  
ATOM     55  CA  LYS A   4       0.328  -7.277   2.586  1.00 65.44           C  
ATOM     56  C   LYS A   4      -0.301  -8.660   2.445  1.00 40.31           C  
ATOM     57  O   LYS A   4      -1.005  -9.127   3.341  1.00 11.43           O  
ATOM     58  CB  LYS A   4      -0.449  -6.454   3.615  1.00 40.43           C  
ATOM     59  CG  LYS A   4      -1.431  -5.475   2.994  1.00  3.11           C  
ATOM     60  CD  LYS A   4      -2.566  -5.144   3.948  1.00 51.41           C  
ATOM     61  CE  LYS A   4      -2.051  -4.497   5.225  1.00 62.13           C  
ATOM     62  NZ  LYS A   4      -3.163  -4.021   6.093  1.00 22.34           N  
ATOM     63  H   LYS A   4      -0.488  -6.389   0.846  1.00 35.13           H  
ATOM     64  HA  LYS A   4       1.347  -7.392   2.924  1.00 42.42           H  
ATOM     65  HB2 LYS A   4      -1.000  -7.127   4.255  1.00 42.21           H  
ATOM     66  HB3 LYS A   4       0.254  -5.894   4.215  1.00 11.01           H  
ATOM     67  HG2 LYS A   4      -0.908  -4.564   2.744  1.00  3.21           H  
ATOM     68  HG3 LYS A   4      -1.843  -5.913   2.096  1.00 31.33           H  
ATOM     69  HD2 LYS A   4      -3.246  -4.460   3.461  1.00 31.33           H  
ATOM     70  HD3 LYS A   4      -3.089  -6.055   4.202  1.00 40.03           H  
ATOM     71  HE2 LYS A   4      -1.465  -5.222   5.769  1.00 74.21           H  
ATOM     72  HE3 LYS A   4      -1.427  -3.656   4.960  1.00 22.31           H  
ATOM     73  HZ1 LYS A   4      -3.723  -4.830   6.431  1.00 54.03           H  
ATOM     74  HZ2 LYS A   4      -3.785  -3.382   5.559  1.00  0.12           H  
ATOM     75  HZ3 LYS A   4      -2.781  -3.511   6.915  1.00 54.41           H  
ATOM     76  N   LEU A   5      -0.042  -9.310   1.316  1.00 32.41           N  
ATOM     77  CA  LEU A   5      -0.582 -10.641   1.059  1.00 53.11           C  
ATOM     78  C   LEU A   5      -0.463 -11.525   2.296  1.00 73.42           C  
ATOM     79  O   LEU A   5      -1.360 -12.314   2.597  1.00 64.25           O  
ATOM     80  CB  LEU A   5       0.147 -11.290  -0.119  1.00 22.15           C  
ATOM     81  CG  LEU A   5      -0.738 -11.959  -1.170  1.00 74.42           C  
ATOM     82  CD1 LEU A   5      -0.076 -11.905  -2.538  1.00 74.22           C  
ATOM     83  CD2 LEU A   5      -1.038 -13.399  -0.777  1.00 41.33           C  
ATOM     84  H   LEU A   5       0.525  -8.887   0.639  1.00 24.21           H  
ATOM     85  HA  LEU A   5      -1.627 -10.532   0.809  1.00 50.55           H  
ATOM     86  HB2 LEU A   5       0.725 -10.524  -0.612  1.00 61.13           H  
ATOM     87  HB3 LEU A   5       0.814 -12.041   0.280  1.00 23.14           H  
ATOM     88  HG  LEU A   5      -1.677 -11.427  -1.233  1.00 13.40           H  
ATOM     89 HD11 LEU A   5      -0.105 -10.893  -2.912  1.00 50.10           H  
ATOM     90 HD12 LEU A   5      -0.604 -12.556  -3.220  1.00 15.34           H  
ATOM     91 HD13 LEU A   5       0.950 -12.230  -2.454  1.00 45.12           H  
ATOM     92 HD21 LEU A   5      -2.105 -13.565  -0.808  1.00 64.10           H  
ATOM     93 HD22 LEU A   5      -0.674 -13.582   0.223  1.00  1.24           H  
ATOM     94 HD23 LEU A   5      -0.548 -14.070  -1.468  1.00 15.55           H  
ATOM     95  N   PHE A   6       0.648 -11.387   3.011  1.00 63.31           N  
ATOM     96  CA  PHE A   6       0.884 -12.173   4.217  1.00 43.15           C  
ATOM     97  C   PHE A   6       1.118 -11.265   5.420  1.00 13.14           C  
ATOM     98  O   PHE A   6       1.170 -11.728   6.559  1.00 11.45           O  
ATOM     99  CB  PHE A   6       2.087 -13.098   4.021  1.00 61.14           C  
ATOM    100  CG  PHE A   6       1.934 -14.431   4.695  1.00 21.41           C  
ATOM    101  CD1 PHE A   6       2.659 -14.732   5.837  1.00 62.43           C  
ATOM    102  CD2 PHE A   6       1.065 -15.384   4.187  1.00  4.12           C  
ATOM    103  CE1 PHE A   6       2.520 -15.958   6.460  1.00 24.22           C  
ATOM    104  CE2 PHE A   6       0.922 -16.611   4.807  1.00 61.15           C  
ATOM    105  CZ  PHE A   6       1.651 -16.899   5.944  1.00 64.14           C  
ATOM    106  H   PHE A   6       1.327 -10.742   2.720  1.00 15.32           H  
ATOM    107  HA  PHE A   6       0.006 -12.772   4.398  1.00 74.42           H  
ATOM    108  HB2 PHE A   6       2.228 -13.275   2.965  1.00 72.30           H  
ATOM    109  HB3 PHE A   6       2.968 -12.621   4.422  1.00 43.20           H  
ATOM    110  HD1 PHE A   6       3.340 -13.997   6.242  1.00 51.43           H  
ATOM    111  HD2 PHE A   6       0.495 -15.161   3.297  1.00  2.34           H  
ATOM    112  HE1 PHE A   6       3.092 -16.180   7.349  1.00  3.21           H  
ATOM    113  HE2 PHE A   6       0.242 -17.345   4.401  1.00 62.25           H  
ATOM    114  HZ  PHE A   6       1.541 -17.857   6.429  1.00 30.04           H  
ATOM    115  N   ALA A   7       1.258  -9.970   5.158  1.00 10.55           N  
ATOM    116  CA  ALA A   7       1.484  -8.996   6.219  1.00  3.23           C  
ATOM    117  C   ALA A   7       0.220  -8.777   7.043  1.00 73.22           C  
ATOM    118  O   ALA A   7       0.286  -8.436   8.224  1.00 44.42           O  
ATOM    119  CB  ALA A   7       1.968  -7.678   5.632  1.00 63.31           C  
ATOM    120  H   ALA A   7       1.207  -9.661   4.230  1.00 74.41           H  
ATOM    121  HA  ALA A   7       2.261  -9.380   6.865  1.00 34.43           H  
ATOM    122  HB1 ALA A   7       2.786  -7.299   6.227  1.00  3.11           H  
ATOM    123  HB2 ALA A   7       2.304  -7.838   4.618  1.00 31.12           H  
ATOM    124  HB3 ALA A   7       1.159  -6.964   5.635  1.00 33.14           H  
ATOM    125  N   LYS A   8      -0.933  -8.976   6.412  1.00  1.53           N  
ATOM    126  CA  LYS A   8      -2.214  -8.801   7.086  1.00 11.22           C  
ATOM    127  C   LYS A   8      -2.661 -10.099   7.750  1.00 32.31           C  
ATOM    128  O   LYS A   8      -3.301 -10.081   8.802  1.00 52.11           O  
ATOM    129  CB  LYS A   8      -3.278  -8.332   6.090  1.00 24.35           C  
ATOM    130  CG  LYS A   8      -3.460  -9.270   4.910  1.00 53.24           C  
ATOM    131  CD  LYS A   8      -4.910  -9.698   4.756  1.00 13.34           C  
ATOM    132  CE  LYS A   8      -5.741  -8.619   4.078  1.00 61.33           C  
ATOM    133  NZ  LYS A   8      -6.449  -9.139   2.875  1.00 31.23           N  
ATOM    134  H   LYS A   8      -0.922  -9.247   5.470  1.00 24.11           H  
ATOM    135  HA  LYS A   8      -2.088  -8.046   7.847  1.00 14.05           H  
ATOM    136  HB2 LYS A   8      -4.223  -8.247   6.606  1.00 71.14           H  
ATOM    137  HB3 LYS A   8      -2.995  -7.361   5.711  1.00 13.44           H  
ATOM    138  HG2 LYS A   8      -3.149  -8.764   4.008  1.00 44.20           H  
ATOM    139  HG3 LYS A   8      -2.849 -10.148   5.061  1.00 33.32           H  
ATOM    140  HD2 LYS A   8      -4.950 -10.596   4.159  1.00 74.32           H  
ATOM    141  HD3 LYS A   8      -5.323  -9.896   5.735  1.00 15.54           H  
ATOM    142  HE2 LYS A   8      -6.470  -8.248   4.782  1.00 62.33           H  
ATOM    143  HE3 LYS A   8      -5.086  -7.814   3.779  1.00 12.24           H  
ATOM    144  HZ1 LYS A   8      -7.233  -9.759   3.163  1.00 15.20           H  
ATOM    145  HZ2 LYS A   8      -5.792  -9.684   2.281  1.00 31.25           H  
ATOM    146  HZ3 LYS A   8      -6.832  -8.350   2.316  1.00 24.15           H  
ATOM    147  N   ILE A   9      -2.319 -11.224   7.130  1.00  0.33           N  
ATOM    148  CA  ILE A   9      -2.683 -12.530   7.663  1.00 33.54           C  
ATOM    149  C   ILE A   9      -1.842 -12.879   8.886  1.00 23.52           C  
ATOM    150  O   ILE A   9      -2.274 -13.636   9.757  1.00 41.13           O  
ATOM    151  CB  ILE A   9      -2.515 -13.637   6.605  1.00  2.04           C  
ATOM    152  CG1 ILE A   9      -1.054 -14.088   6.536  1.00 74.02           C  
ATOM    153  CG2 ILE A   9      -2.989 -13.146   5.246  1.00 63.14           C  
ATOM    154  CD1 ILE A   9      -0.737 -15.250   7.450  1.00 23.41           C  
ATOM    155  H   ILE A   9      -1.809 -11.173   6.295  1.00 21.24           H  
ATOM    156  HA  ILE A   9      -3.723 -12.493   7.954  1.00 33.41           H  
ATOM    157  HB  ILE A   9      -3.130 -14.476   6.893  1.00 41.20           H  
ATOM    158 HG12 ILE A   9      -0.825 -14.389   5.526  1.00 42.12           H  
ATOM    159 HG13 ILE A   9      -0.417 -13.262   6.815  1.00 43.44           H  
ATOM    160 HG21 ILE A   9      -3.642 -12.296   5.377  1.00 33.45           H  
ATOM    161 HG22 ILE A   9      -2.136 -12.854   4.652  1.00 62.14           H  
ATOM    162 HG23 ILE A   9      -3.524 -13.938   4.743  1.00 10.43           H  
ATOM    163 HD11 ILE A   9       0.254 -15.126   7.861  1.00 43.41           H  
ATOM    164 HD12 ILE A   9      -1.458 -15.286   8.252  1.00 13.02           H  
ATOM    165 HD13 ILE A   9      -0.778 -16.172   6.888  1.00 75.43           H  
ATOM    166  N   THR A  10      -0.636 -12.322   8.947  1.00 14.32           N  
ATOM    167  CA  THR A  10       0.266 -12.573  10.063  1.00  4.23           C  
ATOM    168  C   THR A  10      -0.028 -11.636  11.230  1.00 64.43           C  
ATOM    169  O   THR A  10       0.032 -10.415  11.089  1.00 11.41           O  
ATOM    170  CB  THR A  10       1.739 -12.405   9.644  1.00 50.14           C  
ATOM    171  OG1 THR A  10       1.913 -11.162   8.955  1.00 44.41           O  
ATOM    172  CG2 THR A  10       2.181 -13.553   8.748  1.00 13.33           C  
ATOM    173  H   THR A  10      -0.349 -11.728   8.223  1.00 44.22           H  
ATOM    174  HA  THR A  10       0.120 -13.593  10.388  1.00 43.05           H  
ATOM    175  HB  THR A  10       2.353 -12.404  10.533  1.00 61.52           H  
ATOM    176  HG1 THR A  10       1.517 -10.453   9.468  1.00 23.10           H  
ATOM    177 HG21 THR A  10       3.213 -13.411   8.464  1.00 52.23           H  
ATOM    178 HG22 THR A  10       1.563 -13.577   7.863  1.00 11.10           H  
ATOM    179 HG23 THR A  10       2.080 -14.485   9.283  1.00  2.02           H  
ATOM    180  N   LYS A  11      -0.345 -12.216  12.382  1.00 25.24           N  
ATOM    181  CA  LYS A  11      -0.646 -11.434  13.575  1.00 12.14           C  
ATOM    182  C   LYS A  11       0.325 -11.766  14.704  1.00 70.12           C  
ATOM    183  O   LYS A  11       0.079 -11.439  15.865  1.00 21.10           O  
ATOM    184  CB  LYS A  11      -2.083 -11.695  14.032  1.00 74.23           C  
ATOM    185  CG  LYS A  11      -2.457 -13.167  14.051  1.00 32.24           C  
ATOM    186  CD  LYS A  11      -3.004 -13.622  12.708  1.00  3.34           C  
ATOM    187  CE  LYS A  11      -3.859 -14.872  12.849  1.00 43.23           C  
ATOM    188  NZ  LYS A  11      -5.135 -14.759  12.090  1.00 61.13           N  
ATOM    189  H   LYS A  11      -0.375 -13.195  12.432  1.00 35.13           H  
ATOM    190  HA  LYS A  11      -0.542 -10.390  13.323  1.00 41.34           H  
ATOM    191  HB2 LYS A  11      -2.209 -11.300  15.029  1.00 53.22           H  
ATOM    192  HB3 LYS A  11      -2.759 -11.183  13.362  1.00 15.45           H  
ATOM    193  HG2 LYS A  11      -1.579 -13.750  14.286  1.00 44.51           H  
ATOM    194  HG3 LYS A  11      -3.211 -13.328  14.809  1.00  3.34           H  
ATOM    195  HD2 LYS A  11      -3.608 -12.831  12.289  1.00 33.31           H  
ATOM    196  HD3 LYS A  11      -2.176 -13.834  12.046  1.00 32.42           H  
ATOM    197  HE2 LYS A  11      -3.301 -15.717  12.475  1.00 33.14           H  
ATOM    198  HE3 LYS A  11      -4.084 -15.022  13.894  1.00 24.53           H  
ATOM    199  HZ1 LYS A  11      -5.152 -15.453  11.315  1.00 43.33           H  
ATOM    200  HZ2 LYS A  11      -5.228 -13.805  11.687  1.00 12.23           H  
ATOM    201  HZ3 LYS A  11      -5.943 -14.939  12.719  1.00  4.14           H  
ATOM    202  N   LYS A  12       1.430 -12.417  14.355  1.00 12.40           N  
ATOM    203  CA  LYS A  12       2.440 -12.791  15.337  1.00  2.13           C  
ATOM    204  C   LYS A  12       3.661 -11.881  15.236  1.00 34.52           C  
ATOM    205  O   LYS A  12       3.904 -11.054  16.114  1.00 62.43           O  
ATOM    206  CB  LYS A  12       2.860 -14.249  15.138  1.00 73.13           C  
ATOM    207  CG  LYS A  12       1.912 -15.039  14.251  1.00  2.41           C  
ATOM    208  CD  LYS A  12       2.133 -16.535  14.392  1.00 23.23           C  
ATOM    209  CE  LYS A  12       1.325 -17.112  15.544  1.00 12.15           C  
ATOM    210  NZ  LYS A  12       2.026 -16.952  16.849  1.00 52.04           N  
ATOM    211  H   LYS A  12       1.570 -12.650  13.413  1.00 54.12           H  
ATOM    212  HA  LYS A  12       2.005 -12.682  16.319  1.00  1.41           H  
ATOM    213  HB2 LYS A  12       3.842 -14.270  14.688  1.00 34.45           H  
ATOM    214  HB3 LYS A  12       2.904 -14.734  16.103  1.00 41.45           H  
ATOM    215  HG2 LYS A  12       0.895 -14.808  14.531  1.00  1.03           H  
ATOM    216  HG3 LYS A  12       2.077 -14.755  13.221  1.00  1.03           H  
ATOM    217  HD2 LYS A  12       1.832 -17.023  13.477  1.00  4.01           H  
ATOM    218  HD3 LYS A  12       3.183 -16.720  14.573  1.00 50.24           H  
ATOM    219  HE2 LYS A  12       0.375 -16.602  15.591  1.00 10.23           H  
ATOM    220  HE3 LYS A  12       1.160 -18.163  15.360  1.00 20.34           H  
ATOM    221  HZ1 LYS A  12       1.865 -15.996  17.225  1.00 11.15           H  
ATOM    222  HZ2 LYS A  12       3.048 -17.096  16.725  1.00 41.33           H  
ATOM    223  HZ3 LYS A  12       1.669 -17.648  17.534  1.00 41.11           H  
ATOM    224  N   ASN A  13       4.423 -12.040  14.159  1.00  4.24           N  
ATOM    225  CA  ASN A  13       5.618 -11.232  13.944  1.00 42.24           C  
ATOM    226  C   ASN A  13       5.258  -9.756  13.800  1.00 63.21           C  
ATOM    227  O   ASN A  13       6.110  -8.881  13.953  1.00 63.51           O  
ATOM    228  CB  ASN A  13       6.364 -11.710  12.696  1.00 23.24           C  
ATOM    229  CG  ASN A  13       7.717 -12.312  13.027  1.00 54.22           C  
ATOM    230  OD1 ASN A  13       8.732 -11.948  12.433  1.00 10.35           O  
ATOM    231  ND2 ASN A  13       7.735 -13.238  13.978  1.00 63.31           N  
ATOM    232  H   ASN A  13       4.178 -12.716  13.494  1.00 34.22           H  
ATOM    233  HA  ASN A  13       6.259 -11.352  14.804  1.00 43.01           H  
ATOM    234  HB2 ASN A  13       5.771 -12.461  12.195  1.00 32.13           H  
ATOM    235  HB3 ASN A  13       6.515 -10.873  12.031  1.00 24.51           H  
ATOM    236 HD21 ASN A  13       6.888 -13.479  14.407  1.00 14.44           H  
ATOM    237 HD22 ASN A  13       8.596 -13.643  14.212  1.00 64.40           H  
ATOM    238  N   MET A  14       3.990  -9.488  13.506  1.00 44.04           N  
ATOM    239  CA  MET A  14       3.517  -8.118  13.343  1.00 23.11           C  
ATOM    240  C   MET A  14       3.745  -7.310  14.616  1.00  3.44           C  
ATOM    241  O   MET A  14       4.350  -6.238  14.582  1.00 34.25           O  
ATOM    242  CB  MET A  14       2.032  -8.109  12.978  1.00 14.13           C  
ATOM    243  CG  MET A  14       1.527  -6.751  12.518  1.00  2.35           C  
ATOM    244  SD  MET A  14       1.085  -6.729  10.771  1.00 63.25           S  
ATOM    245  CE  MET A  14       1.765  -5.150  10.269  1.00 53.40           C  
ATOM    246  H   MET A  14       3.357 -10.228  13.396  1.00 63.03           H  
ATOM    247  HA  MET A  14       4.079  -7.667  12.539  1.00 71.11           H  
ATOM    248  HB2 MET A  14       1.864  -8.819  12.183  1.00 70.42           H  
ATOM    249  HB3 MET A  14       1.458  -8.407  13.843  1.00 24.25           H  
ATOM    250  HG2 MET A  14       0.654  -6.490  13.098  1.00  4.04           H  
ATOM    251  HG3 MET A  14       2.302  -6.018  12.689  1.00 20.03           H  
ATOM    252  HE1 MET A  14       1.948  -5.158   9.205  1.00 54.23           H  
ATOM    253  HE2 MET A  14       1.063  -4.364  10.508  1.00 70.33           H  
ATOM    254  HE3 MET A  14       2.693  -4.975  10.793  1.00 64.03           H  
ATOM    255  N   ALA A  15       3.257  -7.830  15.738  1.00 44.03           N  
ATOM    256  CA  ALA A  15       3.410  -7.157  17.022  1.00 53.03           C  
ATOM    257  C   ALA A  15       4.830  -7.309  17.556  1.00 51.20           C  
ATOM    258  O   ALA A  15       5.156  -6.808  18.633  1.00 52.23           O  
ATOM    259  CB  ALA A  15       2.405  -7.702  18.026  1.00 71.12           C  
ATOM    260  H   ALA A  15       2.785  -8.688  15.701  1.00 50.53           H  
ATOM    261  HA  ALA A  15       3.201  -6.107  16.875  1.00 44.11           H  
ATOM    262  HB1 ALA A  15       2.507  -8.776  18.089  1.00  2.23           H  
ATOM    263  HB2 ALA A  15       2.591  -7.264  18.995  1.00 22.20           H  
ATOM    264  HB3 ALA A  15       1.405  -7.454  17.704  1.00 15.13           H  
ATOM    265  N   HIS A  16       5.672  -8.004  16.797  1.00 14.32           N  
ATOM    266  CA  HIS A  16       7.058  -8.222  17.195  1.00 12.42           C  
ATOM    267  C   HIS A  16       8.000  -7.331  16.392  1.00 42.54           C  
ATOM    268  O   HIS A  16       9.149  -7.117  16.779  1.00 24.53           O  
ATOM    269  CB  HIS A  16       7.440  -9.690  17.006  1.00 42.21           C  
ATOM    270  CG  HIS A  16       7.721 -10.406  18.291  1.00 60.11           C  
ATOM    271  ND1 HIS A  16       8.884 -10.233  19.010  1.00  4.35           N  
ATOM    272  CD2 HIS A  16       6.980 -11.301  18.986  1.00 44.21           C  
ATOM    273  CE1 HIS A  16       8.848 -10.991  20.092  1.00 60.04           C  
ATOM    274  NE2 HIS A  16       7.703 -11.649  20.101  1.00 72.04           N  
ATOM    275  H   HIS A  16       5.353  -8.378  15.950  1.00 71.22           H  
ATOM    276  HA  HIS A  16       7.147  -7.968  18.240  1.00 14.55           H  
ATOM    277  HB2 HIS A  16       6.631 -10.205  16.510  1.00 54.42           H  
ATOM    278  HB3 HIS A  16       8.327  -9.748  16.392  1.00 44.12           H  
ATOM    279  HD1 HIS A  16       9.627  -9.643  18.764  1.00 11.14           H  
ATOM    280  HD2 HIS A  16       6.002 -11.673  18.715  1.00 43.05           H  
ATOM    281  HE1 HIS A  16       9.622 -11.061  20.841  1.00 30.21           H  
ATOM    282  N   ILE A  17       7.507  -6.814  15.271  1.00 15.04           N  
ATOM    283  CA  ILE A  17       8.305  -5.946  14.414  1.00 33.32           C  
ATOM    284  C   ILE A  17       8.914  -4.797  15.210  1.00 14.20           C  
ATOM    285  O   ILE A  17      10.064  -4.418  14.991  1.00  2.20           O  
ATOM    286  CB  ILE A  17       7.465  -5.368  13.260  1.00 71.42           C  
ATOM    287  CG1 ILE A  17       6.428  -4.381  13.799  1.00 31.01           C  
ATOM    288  CG2 ILE A  17       6.786  -6.489  12.487  1.00 54.34           C  
ATOM    289  CD1 ILE A  17       5.296  -4.106  12.834  1.00 44.33           C  
ATOM    290  H   ILE A  17       6.584  -7.021  15.016  1.00 53.43           H  
ATOM    291  HA  ILE A  17       9.103  -6.539  13.991  1.00 74.23           H  
ATOM    292  HB  ILE A  17       8.129  -4.850  12.586  1.00 41.43           H  
ATOM    293 HG12 ILE A  17       6.000  -4.778  14.706  1.00 10.52           H  
ATOM    294 HG13 ILE A  17       6.916  -3.442  14.017  1.00 54.33           H  
ATOM    295 HG21 ILE A  17       7.463  -7.325  12.395  1.00 41.23           H  
ATOM    296 HG22 ILE A  17       5.898  -6.803  13.014  1.00 14.33           H  
ATOM    297 HG23 ILE A  17       6.515  -6.135  11.503  1.00 34.13           H  
ATOM    298 HD11 ILE A  17       4.694  -4.995  12.722  1.00 52.14           H  
ATOM    299 HD12 ILE A  17       4.686  -3.301  13.214  1.00 34.10           H  
ATOM    300 HD13 ILE A  17       5.704  -3.825  11.873  1.00 53.22           H  
ATOM    301  N   ARG A  18       8.134  -4.247  16.136  1.00 63.13           N  
ATOM    302  CA  ARG A  18       8.597  -3.141  16.965  1.00 32.12           C  
ATOM    303  C   ARG A  18       9.145  -3.651  18.295  1.00 43.13           C  
ATOM    304  O   ARG A  18      10.356  -3.650  18.519  1.00  2.34           O  
ATOM    305  CB  ARG A  18       7.456  -2.153  17.217  1.00  5.11           C  
ATOM    306  CG  ARG A  18       7.929  -0.732  17.478  1.00 15.13           C  
ATOM    307  CD  ARG A  18       6.845   0.284  17.151  1.00 21.15           C  
ATOM    308  NE  ARG A  18       6.933   1.470  18.000  1.00 72.35           N  
ATOM    309  CZ  ARG A  18       6.554   1.492  19.273  1.00 43.34           C  
ATOM    310  NH1 ARG A  18       6.065   0.399  19.842  1.00 43.22           N  
ATOM    311  NH2 ARG A  18       6.665   2.610  19.979  1.00 21.12           N  
ATOM    312  H   ARG A  18       7.226  -4.593  16.263  1.00 22.04           H  
ATOM    313  HA  ARG A  18       9.388  -2.635  16.433  1.00 65.41           H  
ATOM    314  HB2 ARG A  18       6.809  -2.140  16.353  1.00 71.24           H  
ATOM    315  HB3 ARG A  18       6.892  -2.485  18.075  1.00 13.10           H  
ATOM    316  HG2 ARG A  18       8.193  -0.636  18.521  1.00 22.21           H  
ATOM    317  HG3 ARG A  18       8.795  -0.532  16.865  1.00 15.02           H  
ATOM    318  HD2 ARG A  18       6.950   0.583  16.119  1.00  2.03           H  
ATOM    319  HD3 ARG A  18       5.881  -0.180  17.295  1.00 13.22           H  
ATOM    320  HE  ARG A  18       7.291   2.289  17.599  1.00 23.41           H  
ATOM    321 HH11 ARG A  18       5.982  -0.445  19.312  1.00 14.41           H  
ATOM    322 HH12 ARG A  18       5.782   0.419  20.801  1.00 61.40           H  
ATOM    323 HH21 ARG A  18       7.034   3.436  19.554  1.00 75.14           H  
ATOM    324 HH22 ARG A  18       6.380   2.626  20.937  1.00 51.00           H  
ATOM    325  N   CYS A  19       8.247  -4.085  19.172  1.00 70.03           N  
ATOM    326  CA  CYS A  19       8.641  -4.597  20.480  1.00 54.52           C  
ATOM    327  C   CYS A  19       9.444  -3.555  21.251  1.00 23.05           C  
ATOM    328  O   CYS A  19       9.103  -2.373  21.257  1.00 11.15           O  
ATOM    329  CB  CYS A  19       9.460  -5.878  20.324  1.00 64.13           C  
ATOM    330  SG  CYS A  19       9.064  -7.160  21.536  1.00 62.02           S  
ATOM    331  H   CYS A  19       7.296  -4.061  18.935  1.00 43.11           H  
ATOM    332  HA  CYS A  19       7.740  -4.820  21.032  1.00 64.02           H  
ATOM    333  HB2 CYS A  19       9.286  -6.291  19.341  1.00 13.01           H  
ATOM    334  HB3 CYS A  19      10.509  -5.640  20.425  1.00 32.35           H  
ATOM    335  HG  CYS A  19       8.112  -6.692  22.328  1.00 32.53           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       3.091  -2.723  -5.063  1.00  0.43           N  
ATOM      2  CA  PHE A   1       4.533  -2.883  -4.915  1.00 11.15           C  
ATOM      3  C   PHE A   1       4.868  -3.624  -3.623  1.00 51.33           C  
ATOM      4  O   PHE A   1       5.773  -4.459  -3.590  1.00 14.10           O  
ATOM      5  CB  PHE A   1       5.223  -1.517  -4.926  1.00 70.31           C  
ATOM      6  CG  PHE A   1       4.849  -0.667  -6.106  1.00 45.14           C  
ATOM      7  CD1 PHE A   1       5.086  -1.109  -7.398  1.00 41.21           C  
ATOM      8  CD2 PHE A   1       4.262   0.575  -5.924  1.00 62.12           C  
ATOM      9  CE1 PHE A   1       4.743  -0.329  -8.487  1.00  3.15           C  
ATOM     10  CE2 PHE A   1       3.917   1.359  -7.009  1.00 31.13           C  
ATOM     11  CZ  PHE A   1       4.159   0.907  -8.291  1.00 52.13           C  
ATOM     12  H1  PHE A   1       2.732  -2.387  -5.911  1.00 73.40           H  
ATOM     13  HA  PHE A   1       4.889  -3.464  -5.751  1.00 53.44           H  
ATOM     14  HB2 PHE A   1       4.953  -0.978  -4.031  1.00  1.13           H  
ATOM     15  HB3 PHE A   1       6.292  -1.663  -4.945  1.00 45.13           H  
ATOM     16  HD1 PHE A   1       5.544  -2.076  -7.552  1.00 31.12           H  
ATOM     17  HD2 PHE A   1       4.073   0.930  -4.922  1.00  4.12           H  
ATOM     18  HE1 PHE A   1       4.934  -0.685  -9.488  1.00 30.41           H  
ATOM     19  HE2 PHE A   1       3.460   2.325  -6.853  1.00 43.14           H  
ATOM     20  HZ  PHE A   1       3.890   1.518  -9.140  1.00 74.32           H  
ATOM     21  N   LEU A   2       4.133  -3.312  -2.562  1.00 11.43           N  
ATOM     22  CA  LEU A   2       4.351  -3.947  -1.267  1.00  2.45           C  
ATOM     23  C   LEU A   2       3.024  -4.294  -0.600  1.00 10.33           C  
ATOM     24  O   LEU A   2       2.615  -3.676   0.383  1.00 13.34           O  
ATOM     25  CB  LEU A   2       5.167  -3.027  -0.356  1.00 40.35           C  
ATOM     26  CG  LEU A   2       6.434  -2.428  -0.969  1.00 55.31           C  
ATOM     27  CD1 LEU A   2       6.837  -1.161  -0.230  1.00 75.20           C  
ATOM     28  CD2 LEU A   2       7.567  -3.443  -0.949  1.00 41.32           C  
ATOM     29  H   LEU A   2       3.427  -2.639  -2.650  1.00 14.43           H  
ATOM     30  HA  LEU A   2       4.905  -4.858  -1.434  1.00 25.12           H  
ATOM     31  HB2 LEU A   2       4.529  -2.211  -0.053  1.00 50.04           H  
ATOM     32  HB3 LEU A   2       5.457  -3.597   0.514  1.00 23.34           H  
ATOM     33  HG  LEU A   2       6.238  -2.164  -1.999  1.00 75.24           H  
ATOM     34 HD11 LEU A   2       6.016  -0.460  -0.245  1.00  4.43           H  
ATOM     35 HD12 LEU A   2       7.696  -0.721  -0.713  1.00 41.31           H  
ATOM     36 HD13 LEU A   2       7.085  -1.405   0.793  1.00 54.03           H  
ATOM     37 HD21 LEU A   2       8.234  -3.221  -0.129  1.00 50.31           H  
ATOM     38 HD22 LEU A   2       8.113  -3.391  -1.880  1.00 74.44           H  
ATOM     39 HD23 LEU A   2       7.160  -4.435  -0.824  1.00 12.20           H  
ATOM     40  N   PRO A   3       2.335  -5.308  -1.144  1.00 42.42           N  
ATOM     41  CA  PRO A   3       1.045  -5.762  -0.616  1.00 43.04           C  
ATOM     42  C   PRO A   3       1.183  -6.453   0.736  1.00 42.20           C  
ATOM     43  O   PRO A   3       2.292  -6.652   1.233  1.00 12.32           O  
ATOM     44  CB  PRO A   3       0.558  -6.753  -1.676  1.00 72.30           C  
ATOM     45  CG  PRO A   3       1.800  -7.244  -2.336  1.00  1.12           C  
ATOM     46  CD  PRO A   3       2.763  -6.089  -2.317  1.00 31.02           C  
ATOM     47  HA  PRO A   3       0.341  -4.947  -0.533  1.00  5.22           H  
ATOM     48  HB2 PRO A   3       0.019  -7.559  -1.198  1.00 33.02           H  
ATOM     49  HB3 PRO A   3      -0.088  -6.247  -2.378  1.00 31.24           H  
ATOM     50  HG2 PRO A   3       2.204  -8.078  -1.783  1.00 63.34           H  
ATOM     51  HG3 PRO A   3       1.584  -7.535  -3.353  1.00 45.23           H  
ATOM     52  HD2 PRO A   3       3.776  -6.444  -2.195  1.00 55.13           H  
ATOM     53  HD3 PRO A   3       2.671  -5.506  -3.222  1.00 23.43           H  
ATOM     54  N   LYS A   4       0.050  -6.818   1.327  1.00  5.50           N  
ATOM     55  CA  LYS A   4       0.044  -7.488   2.622  1.00 71.23           C  
ATOM     56  C   LYS A   4      -0.575  -8.878   2.511  1.00 14.24           C  
ATOM     57  O   LYS A   4      -1.258  -9.339   3.427  1.00 13.21           O  
ATOM     58  CB  LYS A   4      -0.727  -6.654   3.647  1.00 34.42           C  
ATOM     59  CG  LYS A   4      -1.722  -5.691   3.023  1.00 10.24           C  
ATOM     60  CD  LYS A   4      -2.843  -5.343   3.989  1.00 63.51           C  
ATOM     61  CE  LYS A   4      -2.318  -4.599   5.207  1.00 30.54           C  
ATOM     62  NZ  LYS A   4      -2.807  -5.202   6.478  1.00 21.33           N  
ATOM     63  H   LYS A   4      -0.803  -6.632   0.881  1.00 43.43           H  
ATOM     64  HA  LYS A   4       1.068  -7.588   2.949  1.00 72.54           H  
ATOM     65  HB2 LYS A   4      -1.267  -7.322   4.303  1.00  0.52           H  
ATOM     66  HB3 LYS A   4      -0.022  -6.082   4.232  1.00 44.23           H  
ATOM     67  HG2 LYS A   4      -1.206  -4.784   2.747  1.00 42.42           H  
ATOM     68  HG3 LYS A   4      -2.148  -6.148   2.141  1.00 23.24           H  
ATOM     69  HD2 LYS A   4      -3.562  -4.718   3.482  1.00 74.11           H  
ATOM     70  HD3 LYS A   4      -3.322  -6.256   4.314  1.00 61.31           H  
ATOM     71  HE2 LYS A   4      -1.239  -4.631   5.195  1.00 34.35           H  
ATOM     72  HE3 LYS A   4      -2.648  -3.573   5.155  1.00 14.54           H  
ATOM     73  HZ1 LYS A   4      -3.778  -5.554   6.356  1.00 12.22           H  
ATOM     74  HZ2 LYS A   4      -2.801  -4.491   7.237  1.00 41.13           H  
ATOM     75  HZ3 LYS A   4      -2.195  -5.995   6.757  1.00 62.55           H  
ATOM     76  N   LEU A   5      -0.332  -9.541   1.387  1.00 61.43           N  
ATOM     77  CA  LEU A   5      -0.865 -10.880   1.157  1.00  3.05           C  
ATOM     78  C   LEU A   5      -0.711 -11.748   2.402  1.00  4.13           C  
ATOM     79  O   LEU A   5      -1.590 -12.545   2.729  1.00 13.21           O  
ATOM     80  CB  LEU A   5      -0.154 -11.537  -0.027  1.00 54.03           C  
ATOM     81  CG  LEU A   5      -1.018 -11.812  -1.259  1.00 22.21           C  
ATOM     82  CD1 LEU A   5      -0.158 -12.294  -2.417  1.00 42.20           C  
ATOM     83  CD2 LEU A   5      -2.099 -12.833  -0.935  1.00 12.31           C  
ATOM     84  H   LEU A   5       0.219  -9.122   0.693  1.00 31.45           H  
ATOM     85  HA  LEU A   5      -1.915 -10.784   0.928  1.00 15.54           H  
ATOM     86  HB2 LEU A   5       0.654 -10.889  -0.329  1.00  1.12           H  
ATOM     87  HB3 LEU A   5       0.250 -12.480   0.312  1.00 31.11           H  
ATOM     88  HG  LEU A   5      -1.503 -10.895  -1.563  1.00 42.21           H  
ATOM     89 HD11 LEU A   5       0.876 -12.054  -2.222  1.00  2.35           H  
ATOM     90 HD12 LEU A   5      -0.475 -11.807  -3.327  1.00 43.14           H  
ATOM     91 HD13 LEU A   5      -0.266 -13.363  -2.525  1.00 23.20           H  
ATOM     92 HD21 LEU A   5      -1.953 -13.205   0.068  1.00 11.24           H  
ATOM     93 HD22 LEU A   5      -2.041 -13.653  -1.635  1.00 61.51           H  
ATOM     94 HD23 LEU A   5      -3.069 -12.364  -1.008  1.00 34.41           H  
ATOM     95  N   PHE A   6       0.412 -11.586   3.095  1.00 62.44           N  
ATOM     96  CA  PHE A   6       0.681 -12.354   4.305  1.00 63.22           C  
ATOM     97  C   PHE A   6       0.924 -11.429   5.494  1.00 53.35           C  
ATOM     98  O   PHE A   6       1.002 -11.877   6.637  1.00 42.01           O  
ATOM     99  CB  PHE A   6       1.893 -13.265   4.098  1.00 43.25           C  
ATOM    100  CG  PHE A   6       1.774 -14.590   4.795  1.00  1.54           C  
ATOM    101  CD1 PHE A   6       2.526 -14.862   5.927  1.00 45.34           C  
ATOM    102  CD2 PHE A   6       0.910 -15.563   4.320  1.00 41.31           C  
ATOM    103  CE1 PHE A   6       2.419 -16.080   6.571  1.00 10.45           C  
ATOM    104  CE2 PHE A   6       0.798 -16.782   4.961  1.00 60.13           C  
ATOM    105  CZ  PHE A   6       1.554 -17.041   6.087  1.00 23.41           C  
ATOM    106  H   PHE A   6       1.076 -10.935   2.784  1.00 60.43           H  
ATOM    107  HA  PHE A   6      -0.185 -12.964   4.509  1.00 14.42           H  
ATOM    108  HB2 PHE A   6       2.014 -13.456   3.042  1.00 24.30           H  
ATOM    109  HB3 PHE A   6       2.775 -12.769   4.473  1.00 44.41           H  
ATOM    110  HD1 PHE A   6       3.204 -14.110   6.306  1.00 11.43           H  
ATOM    111  HD2 PHE A   6       0.319 -15.362   3.439  1.00 72.05           H  
ATOM    112  HE1 PHE A   6       3.012 -16.279   7.452  1.00 51.32           H  
ATOM    113  HE2 PHE A   6       0.121 -17.533   4.580  1.00 44.41           H  
ATOM    114  HZ  PHE A   6       1.468 -17.993   6.590  1.00 62.13           H  
ATOM    115  N   ALA A   7       1.042 -10.135   5.214  1.00 40.11           N  
ATOM    116  CA  ALA A   7       1.274  -9.146   6.259  1.00 40.51           C  
ATOM    117  C   ALA A   7       0.022  -8.935   7.103  1.00 53.40           C  
ATOM    118  O   ALA A   7       0.105  -8.584   8.280  1.00  4.22           O  
ATOM    119  CB  ALA A   7       1.729  -7.829   5.647  1.00 13.43           C  
ATOM    120  H   ALA A   7       0.970  -9.839   4.283  1.00 41.33           H  
ATOM    121  HA  ALA A   7       2.067  -9.512   6.895  1.00 42.41           H  
ATOM    122  HB1 ALA A   7       2.547  -7.427   6.228  1.00 53.25           H  
ATOM    123  HB2 ALA A   7       2.055  -7.997   4.632  1.00 24.21           H  
ATOM    124  HB3 ALA A   7       0.907  -7.128   5.650  1.00 30.20           H  
ATOM    125  N   LYS A   8      -1.140  -9.150   6.494  1.00  4.23           N  
ATOM    126  CA  LYS A   8      -2.411  -8.984   7.189  1.00 24.13           C  
ATOM    127  C   LYS A   8      -2.827 -10.280   7.878  1.00 52.21           C  
ATOM    128  O   LYS A   8      -3.449 -10.257   8.941  1.00 42.54           O  
ATOM    129  CB  LYS A   8      -3.499  -8.543   6.207  1.00 24.35           C  
ATOM    130  CG  LYS A   8      -3.688  -9.497   5.041  1.00 71.40           C  
ATOM    131  CD  LYS A   8      -5.135  -9.942   4.914  1.00 55.14           C  
ATOM    132  CE  LYS A   8      -5.551 -10.077   3.457  1.00 41.03           C  
ATOM    133  NZ  LYS A   8      -6.358 -11.306   3.222  1.00 65.54           N  
ATOM    134  H   LYS A   8      -1.142  -9.428   5.554  1.00 62.11           H  
ATOM    135  HA  LYS A   8      -2.282  -8.218   7.938  1.00  4.34           H  
ATOM    136  HB2 LYS A   8      -4.436  -8.466   6.738  1.00  1.04           H  
ATOM    137  HB3 LYS A   8      -3.238  -7.572   5.812  1.00 24.10           H  
ATOM    138  HG2 LYS A   8      -3.394  -9.000   4.129  1.00 52.31           H  
ATOM    139  HG3 LYS A   8      -3.066 -10.368   5.195  1.00 41.30           H  
ATOM    140  HD2 LYS A   8      -5.253 -10.899   5.400  1.00 55.12           H  
ATOM    141  HD3 LYS A   8      -5.771  -9.211   5.394  1.00 21.30           H  
ATOM    142  HE2 LYS A   8      -6.138  -9.214   3.182  1.00 43.02           H  
ATOM    143  HE3 LYS A   8      -4.662 -10.117   2.845  1.00 62.31           H  
ATOM    144  HZ1 LYS A   8      -6.863 -11.234   2.316  1.00 53.24           H  
ATOM    145  HZ2 LYS A   8      -7.053 -11.429   3.985  1.00 51.12           H  
ATOM    146  HZ3 LYS A   8      -5.738 -12.141   3.195  1.00 63.04           H  
ATOM    147  N   ILE A   9      -2.480 -11.407   7.267  1.00 62.42           N  
ATOM    148  CA  ILE A   9      -2.816 -12.712   7.823  1.00 22.03           C  
ATOM    149  C   ILE A   9      -1.946 -13.034   9.034  1.00 14.31           C  
ATOM    150  O   ILE A   9      -2.351 -13.786   9.922  1.00 51.45           O  
ATOM    151  CB  ILE A   9      -2.652 -13.830   6.776  1.00 10.43           C  
ATOM    152  CG1 ILE A   9      -1.188 -14.265   6.687  1.00  2.45           C  
ATOM    153  CG2 ILE A   9      -3.155 -13.361   5.419  1.00 65.52           C  
ATOM    154  CD1 ILE A   9      -0.841 -15.412   7.610  1.00 73.20           C  
ATOM    155  H   ILE A   9      -1.985 -11.361   6.422  1.00 12.24           H  
ATOM    156  HA  ILE A   9      -3.851 -12.685   8.133  1.00 24.33           H  
ATOM    157  HB  ILE A   9      -3.252 -14.672   7.085  1.00 53.14           H  
ATOM    158 HG12 ILE A   9      -0.971 -14.575   5.677  1.00 15.15           H  
ATOM    159 HG13 ILE A   9      -0.555 -13.427   6.946  1.00 73.52           H  
ATOM    160 HG21 ILE A   9      -3.819 -12.520   5.552  1.00 62.25           H  
ATOM    161 HG22 ILE A   9      -2.316 -13.064   4.808  1.00  5.51           H  
ATOM    162 HG23 ILE A   9      -3.686 -14.167   4.934  1.00 44.41           H  
ATOM    163 HD11 ILE A   9      -0.812 -16.332   7.045  1.00 23.43           H  
ATOM    164 HD12 ILE A   9       0.123 -15.234   8.061  1.00 63.04           H  
ATOM    165 HD13 ILE A   9      -1.591 -15.490   8.384  1.00 31.43           H  
ATOM    166  N   THR A  10      -0.749 -12.458   9.066  1.00 44.34           N  
ATOM    167  CA  THR A  10       0.179 -12.682  10.168  1.00 55.04           C  
ATOM    168  C   THR A  10      -0.107 -11.735  11.328  1.00 71.33           C  
ATOM    169  O   THR A  10      -0.068 -10.515  11.171  1.00  2.21           O  
ATOM    170  CB  THR A  10       1.640 -12.498   9.718  1.00 23.40           C  
ATOM    171  OG1 THR A  10       1.783 -11.263   9.008  1.00 21.02           O  
ATOM    172  CG2 THR A  10       2.083 -13.653   8.831  1.00 11.34           C  
ATOM    173  H   THR A  10      -0.483 -11.869   8.329  1.00 52.31           H  
ATOM    174  HA  THR A  10       0.053 -13.700  10.507  1.00 63.01           H  
ATOM    175  HB  THR A  10       2.271 -12.476  10.596  1.00 53.35           H  
ATOM    176  HG1 THR A  10       2.653 -10.894   9.179  1.00 21.23           H  
ATOM    177 HG21 THR A  10       2.008 -14.579   9.382  1.00 42.20           H  
ATOM    178 HG22 THR A  10       3.106 -13.498   8.523  1.00 22.15           H  
ATOM    179 HG23 THR A  10       1.448 -13.700   7.960  1.00 73.42           H  
ATOM    180  N   LYS A  11      -0.394 -12.305  12.493  1.00 32.12           N  
ATOM    181  CA  LYS A  11      -0.685 -11.512  13.682  1.00 62.40           C  
ATOM    182  C   LYS A  11       0.312 -11.817  14.796  1.00 52.11           C  
ATOM    183  O   LYS A  11       0.083 -11.480  15.958  1.00 54.44           O  
ATOM    184  CB  LYS A  11      -2.109 -11.788  14.168  1.00 34.23           C  
ATOM    185  CG  LYS A  11      -2.462 -13.265  14.212  1.00  1.14           C  
ATOM    186  CD  LYS A  11      -3.026 -13.743  12.885  1.00 63.40           C  
ATOM    187  CE  LYS A  11      -3.868 -14.998  13.057  1.00 13.01           C  
ATOM    188  NZ  LYS A  11      -5.325 -14.706  12.957  1.00 11.33           N  
ATOM    189  H   LYS A  11      -0.410 -13.284  12.556  1.00 51.34           H  
ATOM    190  HA  LYS A  11      -0.600 -10.470  13.415  1.00 71.14           H  
ATOM    191  HB2 LYS A  11      -2.222 -11.383  15.163  1.00 52.51           H  
ATOM    192  HB3 LYS A  11      -2.805 -11.293  13.506  1.00 70.20           H  
ATOM    193  HG2 LYS A  11      -1.571 -13.832  14.438  1.00 11.01           H  
ATOM    194  HG3 LYS A  11      -3.199 -13.427  14.986  1.00 55.43           H  
ATOM    195  HD2 LYS A  11      -3.643 -12.964  12.464  1.00 71.03           H  
ATOM    196  HD3 LYS A  11      -2.207 -13.959  12.213  1.00 70.40           H  
ATOM    197  HE2 LYS A  11      -3.598 -15.705  12.288  1.00 34.42           H  
ATOM    198  HE3 LYS A  11      -3.661 -15.424  14.027  1.00 21.54           H  
ATOM    199  HZ1 LYS A  11      -5.866 -15.389  13.525  1.00  0.35           H  
ATOM    200  HZ2 LYS A  11      -5.636 -14.773  11.967  1.00  1.23           H  
ATOM    201  HZ3 LYS A  11      -5.522 -13.747  13.307  1.00 12.52           H  
ATOM    202  N   LYS A  12       1.420 -12.455  14.434  1.00 34.33           N  
ATOM    203  CA  LYS A  12       2.453 -12.803  15.402  1.00 63.10           C  
ATOM    204  C   LYS A  12       3.659 -11.878  15.266  1.00 32.34           C  
ATOM    205  O   LYS A  12       3.907 -11.037  16.129  1.00 41.23           O  
ATOM    206  CB  LYS A  12       2.889 -14.258  15.213  1.00 43.22           C  
ATOM    207  CG  LYS A  12       1.936 -15.072  14.354  1.00  4.45           C  
ATOM    208  CD  LYS A  12       2.181 -16.563  14.511  1.00 72.24           C  
ATOM    209  CE  LYS A  12       1.488 -17.115  15.747  1.00 74.22           C  
ATOM    210  NZ  LYS A  12       2.461 -17.476  16.814  1.00 64.40           N  
ATOM    211  H   LYS A  12       1.545 -12.698  13.492  1.00  4.15           H  
ATOM    212  HA  LYS A  12       2.035 -12.687  16.390  1.00 21.13           H  
ATOM    213  HB2 LYS A  12       3.863 -14.271  14.745  1.00 32.43           H  
ATOM    214  HB3 LYS A  12       2.959 -14.729  16.183  1.00 73.24           H  
ATOM    215  HG2 LYS A  12       0.922 -14.851  14.651  1.00 74.22           H  
ATOM    216  HG3 LYS A  12       2.078 -14.799  13.318  1.00 20.32           H  
ATOM    217  HD2 LYS A  12       1.800 -17.075  13.639  1.00 14.05           H  
ATOM    218  HD3 LYS A  12       3.244 -16.738  14.596  1.00  1.24           H  
ATOM    219  HE2 LYS A  12       0.810 -16.367  16.128  1.00  2.31           H  
ATOM    220  HE3 LYS A  12       0.930 -17.997  15.467  1.00 54.50           H  
ATOM    221  HZ1 LYS A  12       2.507 -16.720  17.526  1.00  2.04           H  
ATOM    222  HZ2 LYS A  12       3.408 -17.608  16.404  1.00 31.52           H  
ATOM    223  HZ3 LYS A  12       2.170 -18.360  17.280  1.00 45.55           H  
ATOM    224  N   ASN A  13       4.403 -12.040  14.177  1.00  4.04           N  
ATOM    225  CA  ASN A  13       5.583 -11.218  13.929  1.00 75.51           C  
ATOM    226  C   ASN A  13       5.199  -9.750  13.774  1.00  5.22           C  
ATOM    227  O   ASN A  13       6.042  -8.862  13.900  1.00 11.33           O  
ATOM    228  CB  ASN A  13       6.311 -11.702  12.673  1.00  2.05           C  
ATOM    229  CG  ASN A  13       7.678 -12.281  12.985  1.00 33.11           C  
ATOM    230  OD1 ASN A  13       7.849 -13.499  13.045  1.00 43.34           O  
ATOM    231  ND2 ASN A  13       8.658 -11.408  13.186  1.00 22.31           N  
ATOM    232  H   ASN A  13       4.155 -12.728  13.526  1.00 74.15           H  
ATOM    233  HA  ASN A  13       6.241 -11.319  14.778  1.00 24.21           H  
ATOM    234  HB2 ASN A  13       5.719 -12.467  12.193  1.00 53.01           H  
ATOM    235  HB3 ASN A  13       6.438 -10.872  11.995  1.00  1.43           H  
ATOM    236 HD21 ASN A  13       8.448 -10.453  13.123  1.00 42.10           H  
ATOM    237 HD22 ASN A  13       9.552 -11.755  13.389  1.00 71.43           H  
ATOM    238  N   MET A  14       3.923  -9.503  13.501  1.00 54.41           N  
ATOM    239  CA  MET A  14       3.427  -8.141  13.331  1.00 65.41           C  
ATOM    240  C   MET A  14       3.668  -7.314  14.590  1.00 71.32           C  
ATOM    241  O   MET A  14       4.257  -6.235  14.532  1.00 73.33           O  
ATOM    242  CB  MET A  14       1.935  -8.157  12.994  1.00 22.10           C  
ATOM    243  CG  MET A  14       1.403  -6.812  12.527  1.00  5.33           C  
ATOM    244  SD  MET A  14       0.929  -6.818  10.788  1.00 42.23           S  
ATOM    245  CE  MET A  14       2.526  -6.619  10.001  1.00 51.02           C  
ATOM    246  H   MET A  14       3.298 -10.253  13.412  1.00 11.40           H  
ATOM    247  HA  MET A  14       3.968  -7.693  12.511  1.00 53.31           H  
ATOM    248  HB2 MET A  14       1.763  -8.880  12.210  1.00 13.45           H  
ATOM    249  HB3 MET A  14       1.382  -8.452  13.873  1.00 25.44           H  
ATOM    250  HG2 MET A  14       0.538  -6.556  13.120  1.00 10.12           H  
ATOM    251  HG3 MET A  14       2.171  -6.066  12.675  1.00 60.42           H  
ATOM    252  HE1 MET A  14       2.767  -7.513   9.445  1.00 43.21           H  
ATOM    253  HE2 MET A  14       2.493  -5.775   9.328  1.00 13.45           H  
ATOM    254  HE3 MET A  14       3.280  -6.450  10.756  1.00 42.43           H  
ATOM    255  N   ALA A  15       3.208  -7.827  15.726  1.00 21.43           N  
ATOM    256  CA  ALA A  15       3.375  -7.137  16.999  1.00 50.30           C  
ATOM    257  C   ALA A  15       4.807  -7.262  17.508  1.00 31.31           C  
ATOM    258  O   ALA A  15       5.146  -6.743  18.572  1.00 31.42           O  
ATOM    259  CB  ALA A  15       2.397  -7.683  18.028  1.00 32.23           C  
ATOM    260  H   ALA A  15       2.747  -8.692  15.708  1.00 11.34           H  
ATOM    261  HA  ALA A  15       3.149  -6.091  16.844  1.00 63.45           H  
ATOM    262  HB1 ALA A  15       2.929  -8.301  18.737  1.00 62.54           H  
ATOM    263  HB2 ALA A  15       1.926  -6.862  18.549  1.00 62.54           H  
ATOM    264  HB3 ALA A  15       1.643  -8.274  17.530  1.00 50.11           H  
ATOM    265  N   HIS A  16       5.644  -7.955  16.742  1.00 32.12           N  
ATOM    266  CA  HIS A  16       7.040  -8.149  17.117  1.00 42.14           C  
ATOM    267  C   HIS A  16       7.955  -7.255  16.285  1.00 12.40           C  
ATOM    268  O   HIS A  16       9.108  -7.021  16.649  1.00 52.14           O  
ATOM    269  CB  HIS A  16       7.440  -9.614  16.937  1.00 14.14           C  
ATOM    270  CG  HIS A  16       7.754 -10.311  18.225  1.00  5.32           C  
ATOM    271  ND1 HIS A  16       6.785 -10.826  19.059  1.00 55.02           N  
ATOM    272  CD2 HIS A  16       8.941 -10.578  18.820  1.00 15.22           C  
ATOM    273  CE1 HIS A  16       7.360 -11.378  20.112  1.00 62.32           C  
ATOM    274  NE2 HIS A  16       8.668 -11.242  19.991  1.00  3.41           N  
ATOM    275  H   HIS A  16       5.315  -8.345  15.906  1.00 54.43           H  
ATOM    276  HA  HIS A  16       7.145  -7.881  18.157  1.00 32.10           H  
ATOM    277  HB2 HIS A  16       6.628 -10.146  16.463  1.00 42.22           H  
ATOM    278  HB3 HIS A  16       8.316  -9.667  16.307  1.00 31.04           H  
ATOM    279  HD1 HIS A  16       5.818 -10.790  18.903  1.00 61.52           H  
ATOM    280  HD2 HIS A  16       9.920 -10.317  18.445  1.00 62.04           H  
ATOM    281  HE1 HIS A  16       6.849 -11.860  20.932  1.00 61.23           H  
ATOM    282  N   ILE A  17       7.433  -6.759  15.168  1.00  1.52           N  
ATOM    283  CA  ILE A  17       8.203  -5.890  14.286  1.00 31.21           C  
ATOM    284  C   ILE A  17       8.810  -4.723  15.057  1.00 52.43           C  
ATOM    285  O   ILE A  17       9.951  -4.330  14.812  1.00 73.21           O  
ATOM    286  CB  ILE A  17       7.334  -5.338  13.141  1.00 72.33           C  
ATOM    287  CG1 ILE A  17       6.293  -4.359  13.687  1.00  1.23           C  
ATOM    288  CG2 ILE A  17       6.656  -6.477  12.394  1.00 61.51           C  
ATOM    289  CD1 ILE A  17       5.140  -4.111  12.740  1.00 62.21           C  
ATOM    290  H   ILE A  17       6.509  -6.981  14.932  1.00 34.14           H  
ATOM    291  HA  ILE A  17       9.001  -6.477  13.855  1.00 42.00           H  
ATOM    292  HB  ILE A  17       7.978  -4.819  12.448  1.00 10.20           H  
ATOM    293 HG12 ILE A  17       5.888  -4.750  14.607  1.00 53.10           H  
ATOM    294 HG13 ILE A  17       6.771  -3.410  13.884  1.00 25.22           H  
ATOM    295 HG21 ILE A  17       6.362  -6.139  11.411  1.00 12.14           H  
ATOM    296 HG22 ILE A  17       7.344  -7.304  12.298  1.00 41.13           H  
ATOM    297 HG23 ILE A  17       5.782  -6.798  12.941  1.00  3.41           H  
ATOM    298 HD11 ILE A  17       4.548  -5.010  12.650  1.00 21.00           H  
ATOM    299 HD12 ILE A  17       4.525  -3.310  13.122  1.00 63.42           H  
ATOM    300 HD13 ILE A  17       5.526  -3.837  11.768  1.00 15.22           H  
ATOM    301  N   ARG A  18       8.040  -4.173  15.990  1.00 52.41           N  
ATOM    302  CA  ARG A  18       8.502  -3.050  16.797  1.00 34.14           C  
ATOM    303  C   ARG A  18       9.217  -3.541  18.053  1.00 72.23           C  
ATOM    304  O   ARG A  18      10.441  -3.453  18.156  1.00 31.22           O  
ATOM    305  CB  ARG A  18       7.323  -2.155  17.186  1.00 45.00           C  
ATOM    306  CG  ARG A  18       7.715  -0.707  17.435  1.00 35.51           C  
ATOM    307  CD  ARG A  18       6.532   0.230  17.245  1.00 21.30           C  
ATOM    308  NE  ARG A  18       5.871   0.540  18.510  1.00 42.42           N  
ATOM    309  CZ  ARG A  18       6.343   1.416  19.390  1.00  4.00           C  
ATOM    310  NH1 ARG A  18       7.473   2.065  19.144  1.00 23.41           N  
ATOM    311  NH2 ARG A  18       5.685   1.645  20.519  1.00 74.21           N  
ATOM    312  H   ARG A  18       7.139  -4.530  16.139  1.00 42.45           H  
ATOM    313  HA  ARG A  18       9.197  -2.477  16.202  1.00 13.13           H  
ATOM    314  HB2 ARG A  18       6.593  -2.175  16.391  1.00 71.44           H  
ATOM    315  HB3 ARG A  18       6.874  -2.544  18.087  1.00 13.20           H  
ATOM    316  HG2 ARG A  18       8.077  -0.611  18.448  1.00 34.21           H  
ATOM    317  HG3 ARG A  18       8.496  -0.432  16.743  1.00  5.34           H  
ATOM    318  HD2 ARG A  18       6.885   1.148  16.800  1.00 63.34           H  
ATOM    319  HD3 ARG A  18       5.820  -0.241  16.583  1.00  2.33           H  
ATOM    320  HE  ARG A  18       5.035   0.072  18.712  1.00 53.43           H  
ATOM    321 HH11 ARG A  18       7.971   1.895  18.294  1.00 42.02           H  
ATOM    322 HH12 ARG A  18       7.826   2.724  19.808  1.00  1.40           H  
ATOM    323 HH21 ARG A  18       4.832   1.158  20.708  1.00 64.13           H  
ATOM    324 HH22 ARG A  18       6.041   2.304  21.181  1.00 72.34           H  
ATOM    325  N   CYS A  19       8.445  -4.057  19.003  1.00 64.21           N  
ATOM    326  CA  CYS A  19       9.005  -4.561  20.252  1.00 32.22           C  
ATOM    327  C   CYS A  19       9.724  -3.452  21.012  1.00  4.23           C  
ATOM    328  O   CYS A  19      10.165  -3.647  22.144  1.00  5.13           O  
ATOM    329  CB  CYS A  19       9.970  -5.715  19.974  1.00 10.53           C  
ATOM    330  SG  CYS A  19       9.572  -7.240  20.860  1.00 51.12           S  
ATOM    331  H   CYS A  19       7.476  -4.100  18.862  1.00 24.21           H  
ATOM    332  HA  CYS A  19       8.188  -4.924  20.857  1.00 22.24           H  
ATOM    333  HB2 CYS A  19       9.959  -5.937  18.917  1.00 13.23           H  
ATOM    334  HB3 CYS A  19      10.967  -5.416  20.262  1.00 62.51           H  
ATOM    335  HG  CYS A  19       8.492  -7.766  20.303  1.00 53.34           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.588   0.244  -0.410  1.00 23.15           N  
ATOM      2  CA  PHE A   1       2.684   0.302  -1.370  1.00 60.20           C  
ATOM      3  C   PHE A   1       3.110  -1.101  -1.795  1.00 11.35           C  
ATOM      4  O   PHE A   1       3.506  -1.322  -2.940  1.00  4.44           O  
ATOM      5  CB  PHE A   1       3.877   1.050  -0.771  1.00 32.44           C  
ATOM      6  CG  PHE A   1       4.615   1.897  -1.767  1.00 65.41           C  
ATOM      7  CD1 PHE A   1       4.104   3.119  -2.172  1.00 32.05           C  
ATOM      8  CD2 PHE A   1       5.821   1.470  -2.300  1.00 24.02           C  
ATOM      9  CE1 PHE A   1       4.781   3.901  -3.088  1.00 42.11           C  
ATOM     10  CE2 PHE A   1       6.503   2.248  -3.216  1.00 64.12           C  
ATOM     11  CZ  PHE A   1       5.982   3.464  -3.612  1.00  1.32           C  
ATOM     12  H1  PHE A   1       1.539   0.917   0.302  1.00 44.15           H  
ATOM     13  HA  PHE A   1       2.334   0.837  -2.239  1.00  0.31           H  
ATOM     14  HB2 PHE A   1       3.527   1.697   0.019  1.00 33.12           H  
ATOM     15  HB3 PHE A   1       4.573   0.333  -0.361  1.00 72.05           H  
ATOM     16  HD1 PHE A   1       3.164   3.462  -1.762  1.00 74.43           H  
ATOM     17  HD2 PHE A   1       6.230   0.519  -1.992  1.00 71.53           H  
ATOM     18  HE1 PHE A   1       4.371   4.852  -3.395  1.00 74.50           H  
ATOM     19  HE2 PHE A   1       7.442   1.904  -3.624  1.00 61.05           H  
ATOM     20  HZ  PHE A   1       6.513   4.074  -4.327  1.00 63.14           H  
ATOM     21  N   LEU A   2       3.026  -2.045  -0.864  1.00 55.10           N  
ATOM     22  CA  LEU A   2       3.402  -3.427  -1.140  1.00 43.01           C  
ATOM     23  C   LEU A   2       2.266  -4.382  -0.789  1.00 54.32           C  
ATOM     24  O   LEU A   2       1.365  -4.056  -0.015  1.00 24.31           O  
ATOM     25  CB  LEU A   2       4.659  -3.801  -0.352  1.00 41.23           C  
ATOM     26  CG  LEU A   2       4.807  -3.150   1.023  1.00  4.42           C  
ATOM     27  CD1 LEU A   2       5.352  -4.150   2.031  1.00 11.33           C  
ATOM     28  CD2 LEU A   2       5.711  -1.928   0.940  1.00 14.32           C  
ATOM     29  H   LEU A   2       2.702  -1.808   0.030  1.00 64.40           H  
ATOM     30  HA  LEU A   2       3.612  -3.508  -2.196  1.00 73.53           H  
ATOM     31  HB2 LEU A   2       4.656  -4.871  -0.213  1.00 14.24           H  
ATOM     32  HB3 LEU A   2       5.517  -3.520  -0.947  1.00 12.22           H  
ATOM     33  HG  LEU A   2       3.835  -2.825   1.368  1.00 61.13           H  
ATOM     34 HD11 LEU A   2       6.020  -4.835   1.533  1.00 21.40           H  
ATOM     35 HD12 LEU A   2       4.533  -4.700   2.471  1.00 40.14           H  
ATOM     36 HD13 LEU A   2       5.888  -3.623   2.807  1.00  2.21           H  
ATOM     37 HD21 LEU A   2       5.357  -1.172   1.626  1.00 53.12           H  
ATOM     38 HD22 LEU A   2       5.695  -1.536  -0.067  1.00 34.13           H  
ATOM     39 HD23 LEU A   2       6.720  -2.208   1.202  1.00 10.33           H  
ATOM     40  N   PRO A   3       2.307  -5.590  -1.370  1.00 30.11           N  
ATOM     41  CA  PRO A   3       1.290  -6.618  -1.131  1.00 74.24           C  
ATOM     42  C   PRO A   3       1.360  -7.186   0.282  1.00 72.51           C  
ATOM     43  O   PRO A   3       2.437  -7.282   0.871  1.00 74.50           O  
ATOM     44  CB  PRO A   3       1.630  -7.699  -2.160  1.00 71.41           C  
ATOM     45  CG  PRO A   3       3.084  -7.521  -2.431  1.00 11.53           C  
ATOM     46  CD  PRO A   3       3.350  -6.046  -2.303  1.00 65.14           C  
ATOM     47  HA  PRO A   3       0.294  -6.242  -1.318  1.00 22.11           H  
ATOM     48  HB2 PRO A   3       1.422  -8.675  -1.743  1.00 51.20           H  
ATOM     49  HB3 PRO A   3       1.041  -7.550  -3.053  1.00 22.34           H  
ATOM     50  HG2 PRO A   3       3.663  -8.070  -1.705  1.00 20.45           H  
ATOM     51  HG3 PRO A   3       3.315  -7.858  -3.430  1.00 41.23           H  
ATOM     52  HD2 PRO A   3       4.335  -5.875  -1.895  1.00  3.52           H  
ATOM     53  HD3 PRO A   3       3.248  -5.560  -3.262  1.00 51.05           H  
ATOM     54  N   LYS A   4       0.205  -7.563   0.821  1.00  3.33           N  
ATOM     55  CA  LYS A   4       0.135  -8.124   2.165  1.00 10.33           C  
ATOM     56  C   LYS A   4      -0.413  -9.547   2.133  1.00 41.11           C  
ATOM     57  O   LYS A   4      -1.144  -9.962   3.033  1.00 22.32           O  
ATOM     58  CB  LYS A   4      -0.744  -7.248   3.060  1.00 13.45           C  
ATOM     59  CG  LYS A   4      -1.738  -6.396   2.290  1.00 11.52           C  
ATOM     60  CD  LYS A   4      -2.946  -6.041   3.141  1.00  2.43           C  
ATOM     61  CE  LYS A   4      -2.545  -5.240   4.371  1.00 53.43           C  
ATOM     62  NZ  LYS A   4      -3.575  -4.226   4.732  1.00 44.12           N  
ATOM     63  H   LYS A   4      -0.620  -7.461   0.302  1.00 73.41           H  
ATOM     64  HA  LYS A   4       1.136  -8.145   2.569  1.00 60.24           H  
ATOM     65  HB2 LYS A   4      -1.296  -7.884   3.737  1.00 63.12           H  
ATOM     66  HB3 LYS A   4      -0.109  -6.590   3.636  1.00 23.22           H  
ATOM     67  HG2 LYS A   4      -1.251  -5.484   1.978  1.00 40.30           H  
ATOM     68  HG3 LYS A   4      -2.071  -6.944   1.420  1.00 23.34           H  
ATOM     69  HD2 LYS A   4      -3.632  -5.452   2.550  1.00 22.23           H  
ATOM     70  HD3 LYS A   4      -3.432  -6.952   3.459  1.00 61.41           H  
ATOM     71  HE2 LYS A   4      -2.415  -5.918   5.200  1.00 65.25           H  
ATOM     72  HE3 LYS A   4      -1.612  -4.736   4.167  1.00  2.14           H  
ATOM     73  HZ1 LYS A   4      -4.508  -4.678   4.811  1.00 52.43           H  
ATOM     74  HZ2 LYS A   4      -3.620  -3.487   4.001  1.00 34.33           H  
ATOM     75  HZ3 LYS A   4      -3.337  -3.784   5.642  1.00 10.35           H  
ATOM     76  N   LEU A   5      -0.055 -10.290   1.092  1.00 64.21           N  
ATOM     77  CA  LEU A   5      -0.509 -11.668   0.943  1.00 32.42           C  
ATOM     78  C   LEU A   5      -0.415 -12.419   2.268  1.00 42.12           C  
ATOM     79  O   LEU A   5      -1.282 -13.227   2.598  1.00 34.54           O  
ATOM     80  CB  LEU A   5       0.319 -12.387  -0.123  1.00 70.14           C  
ATOM     81  CG  LEU A   5      -0.473 -13.141  -1.193  1.00  4.04           C  
ATOM     82  CD1 LEU A   5       0.331 -13.241  -2.480  1.00 73.10           C  
ATOM     83  CD2 LEU A   5      -0.858 -14.526  -0.693  1.00 53.23           C  
ATOM     84  H   LEU A   5       0.529  -9.904   0.407  1.00 65.33           H  
ATOM     85  HA  LEU A   5      -1.542 -11.644   0.630  1.00 72.43           H  
ATOM     86  HB2 LEU A   5       0.928 -11.649  -0.622  1.00 52.11           H  
ATOM     87  HB3 LEU A   5       0.959 -13.099   0.380  1.00 55.44           H  
ATOM     88  HG  LEU A   5      -1.382 -12.597  -1.409  1.00 21.13           H  
ATOM     89 HD11 LEU A   5       0.085 -12.410  -3.123  1.00  3.51           H  
ATOM     90 HD12 LEU A   5       0.092 -14.167  -2.982  1.00 21.10           H  
ATOM     91 HD13 LEU A   5       1.386 -13.219  -2.249  1.00 33.25           H  
ATOM     92 HD21 LEU A   5      -1.010 -14.493   0.376  1.00 64.34           H  
ATOM     93 HD22 LEU A   5      -0.067 -15.225  -0.924  1.00 10.34           H  
ATOM     94 HD23 LEU A   5      -1.771 -14.842  -1.177  1.00 45.40           H  
ATOM     95  N   PHE A   6       0.643 -12.144   3.024  1.00 62.05           N  
ATOM     96  CA  PHE A   6       0.851 -12.792   4.313  1.00 35.23           C  
ATOM     97  C   PHE A   6       0.960 -11.758   5.430  1.00 23.31           C  
ATOM     98  O   PHE A   6       0.968 -12.103   6.611  1.00 34.43           O  
ATOM     99  CB  PHE A   6       2.113 -13.656   4.277  1.00 71.13           C  
ATOM    100  CG  PHE A   6       1.998 -14.919   5.081  1.00 23.32           C  
ATOM    101  CD1 PHE A   6       2.673 -15.054   6.284  1.00 51.11           C  
ATOM    102  CD2 PHE A   6       1.216 -15.972   4.634  1.00 23.34           C  
ATOM    103  CE1 PHE A   6       2.569 -16.215   7.027  1.00 43.11           C  
ATOM    104  CE2 PHE A   6       1.109 -17.135   5.373  1.00 34.32           C  
ATOM    105  CZ  PHE A   6       1.787 -17.257   6.570  1.00 31.33           C  
ATOM    106  H   PHE A   6       1.301 -11.490   2.706  1.00 53.13           H  
ATOM    107  HA  PHE A   6      -0.002 -13.424   4.507  1.00 74.24           H  
ATOM    108  HB2 PHE A   6       2.322 -13.932   3.254  1.00 31.53           H  
ATOM    109  HB3 PHE A   6       2.942 -13.086   4.668  1.00 52.11           H  
ATOM    110  HD1 PHE A   6       3.286 -14.239   6.642  1.00 12.40           H  
ATOM    111  HD2 PHE A   6       0.686 -15.879   3.698  1.00 42.00           H  
ATOM    112  HE1 PHE A   6       3.101 -16.307   7.962  1.00  1.44           H  
ATOM    113  HE2 PHE A   6       0.496 -17.949   5.014  1.00 65.01           H  
ATOM    114  HZ  PHE A   6       1.704 -18.165   7.149  1.00  0.24           H  
ATOM    115  N   ALA A   7       1.046 -10.489   5.047  1.00 42.34           N  
ATOM    116  CA  ALA A   7       1.154  -9.404   6.014  1.00 23.14           C  
ATOM    117  C   ALA A   7      -0.168  -9.183   6.741  1.00  0.01           C  
ATOM    118  O   ALA A   7      -0.191  -8.727   7.885  1.00 75.53           O  
ATOM    119  CB  ALA A   7       1.600  -8.123   5.324  1.00 20.52           C  
ATOM    120  H   ALA A   7       1.035 -10.277   4.090  1.00  2.42           H  
ATOM    121  HA  ALA A   7       1.910  -9.676   6.737  1.00 12.05           H  
ATOM    122  HB1 ALA A   7       2.006  -8.362   4.352  1.00 61.31           H  
ATOM    123  HB2 ALA A   7       0.753  -7.463   5.209  1.00 63.40           H  
ATOM    124  HB3 ALA A   7       2.357  -7.638   5.921  1.00  2.14           H  
ATOM    125  N   LYS A   8      -1.268  -9.508   6.070  1.00  0.41           N  
ATOM    126  CA  LYS A   8      -2.595  -9.345   6.651  1.00 32.35           C  
ATOM    127  C   LYS A   8      -3.009 -10.596   7.420  1.00 32.02           C  
ATOM    128  O   LYS A   8      -3.713 -10.512   8.427  1.00 75.32           O  
ATOM    129  CB  LYS A   8      -3.621  -9.044   5.556  1.00 21.13           C  
ATOM    130  CG  LYS A   8      -3.681 -10.105   4.471  1.00 70.00           C  
ATOM    131  CD  LYS A   8      -5.094 -10.630   4.282  1.00 54.10           C  
ATOM    132  CE  LYS A   8      -5.399 -10.894   2.815  1.00 34.15           C  
ATOM    133  NZ  LYS A   8      -6.068  -9.731   2.170  1.00 40.34           N  
ATOM    134  H   LYS A   8      -1.185  -9.866   5.161  1.00 22.32           H  
ATOM    135  HA  LYS A   8      -2.558  -8.512   7.337  1.00 63.13           H  
ATOM    136  HB2 LYS A   8      -4.599  -8.965   6.008  1.00 42.43           H  
ATOM    137  HB3 LYS A   8      -3.369  -8.100   5.094  1.00 34.31           H  
ATOM    138  HG2 LYS A   8      -3.341  -9.675   3.541  1.00 61.25           H  
ATOM    139  HG3 LYS A   8      -3.036 -10.927   4.747  1.00  5.44           H  
ATOM    140  HD2 LYS A   8      -5.203 -11.553   4.832  1.00 14.54           H  
ATOM    141  HD3 LYS A   8      -5.794  -9.898   4.660  1.00 34.12           H  
ATOM    142  HE2 LYS A   8      -4.474 -11.098   2.300  1.00 63.12           H  
ATOM    143  HE3 LYS A   8      -6.047 -11.755   2.746  1.00 75.32           H  
ATOM    144  HZ1 LYS A   8      -6.951 -10.035   1.711  1.00 23.45           H  
ATOM    145  HZ2 LYS A   8      -5.444  -9.314   1.450  1.00  5.12           H  
ATOM    146  HZ3 LYS A   8      -6.291  -9.006   2.881  1.00 33.23           H  
ATOM    147  N   ILE A   9      -2.567 -11.753   6.940  1.00 25.35           N  
ATOM    148  CA  ILE A   9      -2.889 -13.020   7.585  1.00 74.32           C  
ATOM    149  C   ILE A   9      -2.103 -13.195   8.880  1.00 52.43           C  
ATOM    150  O   ILE A   9      -2.543 -13.888   9.798  1.00  4.41           O  
ATOM    151  CB  ILE A   9      -2.599 -14.214   6.656  1.00 24.23           C  
ATOM    152  CG1 ILE A   9      -1.115 -14.585   6.716  1.00 53.15           C  
ATOM    153  CG2 ILE A   9      -3.012 -13.888   5.229  1.00 71.20           C  
ATOM    154  CD1 ILE A   9      -0.795 -15.632   7.759  1.00 33.02           C  
ATOM    155  H   ILE A   9      -2.009 -11.755   6.135  1.00 71.12           H  
ATOM    156  HA  ILE A   9      -3.945 -13.017   7.815  1.00 72.54           H  
ATOM    157  HB  ILE A   9      -3.186 -15.055   6.993  1.00 51.33           H  
ATOM    158 HG12 ILE A   9      -0.808 -14.969   5.756  1.00 71.41           H  
ATOM    159 HG13 ILE A   9      -0.540 -13.700   6.945  1.00  2.30           H  
ATOM    160 HG21 ILE A   9      -3.470 -14.757   4.779  1.00 25.24           H  
ATOM    161 HG22 ILE A   9      -3.720 -13.073   5.237  1.00 34.41           H  
ATOM    162 HG23 ILE A   9      -2.142 -13.603   4.658  1.00 65.43           H  
ATOM    163 HD11 ILE A   9      -0.705 -16.598   7.285  1.00 62.02           H  
ATOM    164 HD12 ILE A   9       0.134 -15.381   8.248  1.00 33.54           H  
ATOM    165 HD13 ILE A   9      -1.590 -15.665   8.491  1.00  2.12           H  
ATOM    166  N   THR A  10      -0.937 -12.559   8.948  1.00 33.30           N  
ATOM    167  CA  THR A  10      -0.089 -12.643  10.130  1.00 15.15           C  
ATOM    168  C   THR A  10      -0.506 -11.618  11.179  1.00 32.34           C  
ATOM    169  O   THR A  10      -0.500 -10.414  10.923  1.00 24.14           O  
ATOM    170  CB  THR A  10       1.393 -12.423   9.775  1.00 22.23           C  
ATOM    171  OG1 THR A  10       1.535 -11.248   8.969  1.00 30.05           O  
ATOM    172  CG2 THR A  10       1.955 -13.625   9.031  1.00 23.24           C  
ATOM    173  H   THR A  10      -0.641 -12.022   8.184  1.00 74.44           H  
ATOM    174  HA  THR A  10      -0.195 -13.634  10.547  1.00 31.12           H  
ATOM    175  HB  THR A  10       1.951 -12.292  10.691  1.00  5.03           H  
ATOM    176  HG1 THR A  10       2.449 -11.162   8.687  1.00 12.22           H  
ATOM    177 HG21 THR A  10       2.992 -13.446   8.789  1.00 42.34           H  
ATOM    178 HG22 THR A  10       1.394 -13.780   8.122  1.00 30.41           H  
ATOM    179 HG23 THR A  10       1.879 -14.502   9.656  1.00 71.31           H  
ATOM    180  N   LYS A  11      -0.868 -12.103  12.362  1.00 31.33           N  
ATOM    181  CA  LYS A  11      -1.286 -11.230  13.452  1.00 13.14           C  
ATOM    182  C   LYS A  11      -0.387 -11.412  14.671  1.00 35.32           C  
ATOM    183  O   LYS A  11      -0.751 -11.036  15.786  1.00 41.23           O  
ATOM    184  CB  LYS A  11      -2.741 -11.514  13.831  1.00 35.25           C  
ATOM    185  CG  LYS A  11      -3.066 -12.995  13.931  1.00 50.33           C  
ATOM    186  CD  LYS A  11      -2.466 -13.615  15.181  1.00  5.43           C  
ATOM    187  CE  LYS A  11      -3.186 -14.897  15.569  1.00 64.25           C  
ATOM    188  NZ  LYS A  11      -3.170 -15.119  17.041  1.00 14.10           N  
ATOM    189  H   LYS A  11      -0.853 -13.073  12.506  1.00 24.21           H  
ATOM    190  HA  LYS A  11      -1.205 -10.210  13.110  1.00 52.53           H  
ATOM    191  HB2 LYS A  11      -2.948 -11.057  14.788  1.00 43.21           H  
ATOM    192  HB3 LYS A  11      -3.388 -11.075  13.085  1.00  3.21           H  
ATOM    193  HG2 LYS A  11      -4.138 -13.118  13.960  1.00 14.25           H  
ATOM    194  HG3 LYS A  11      -2.668 -13.500  13.062  1.00 24.24           H  
ATOM    195  HD2 LYS A  11      -1.426 -13.841  14.997  1.00  2.42           H  
ATOM    196  HD3 LYS A  11      -2.543 -12.908  15.996  1.00 75.23           H  
ATOM    197  HE2 LYS A  11      -4.209 -14.835  15.233  1.00 34.11           H  
ATOM    198  HE3 LYS A  11      -2.698 -15.729  15.083  1.00 65.14           H  
ATOM    199  HZ1 LYS A  11      -3.573 -16.051  17.266  1.00 71.32           H  
ATOM    200  HZ2 LYS A  11      -3.734 -14.387  17.518  1.00  4.35           H  
ATOM    201  HZ3 LYS A  11      -2.195 -15.079  17.399  1.00 62.14           H  
ATOM    202  N   LYS A  12       0.788 -11.991  14.452  1.00  4.02           N  
ATOM    203  CA  LYS A  12       1.741 -12.221  15.532  1.00 63.15           C  
ATOM    204  C   LYS A  12       3.050 -11.483  15.269  1.00 51.33           C  
ATOM    205  O   LYS A  12       3.307 -10.430  15.851  1.00 21.22           O  
ATOM    206  CB  LYS A  12       2.012 -13.719  15.690  1.00 14.02           C  
ATOM    207  CG  LYS A  12       1.745 -14.522  14.429  1.00 61.12           C  
ATOM    208  CD  LYS A  12       2.537 -15.819  14.416  1.00 74.11           C  
ATOM    209  CE  LYS A  12       3.974 -15.591  13.973  1.00 55.34           C  
ATOM    210  NZ  LYS A  12       4.877 -15.338  15.129  1.00 42.01           N  
ATOM    211  H   LYS A  12       1.022 -12.269  13.541  1.00 34.53           H  
ATOM    212  HA  LYS A  12       1.306 -11.844  16.444  1.00  1.24           H  
ATOM    213  HB2 LYS A  12       3.046 -13.858  15.969  1.00 33.41           H  
ATOM    214  HB3 LYS A  12       1.380 -14.105  16.478  1.00 62.04           H  
ATOM    215  HG2 LYS A  12       0.692 -14.755  14.377  1.00 70.30           H  
ATOM    216  HG3 LYS A  12       2.027 -13.930  13.570  1.00 64.02           H  
ATOM    217  HD2 LYS A  12       2.541 -16.238  15.411  1.00 23.02           H  
ATOM    218  HD3 LYS A  12       2.064 -16.512  13.734  1.00 63.11           H  
ATOM    219  HE2 LYS A  12       4.317 -16.466  13.443  1.00 33.43           H  
ATOM    220  HE3 LYS A  12       4.001 -14.737  13.312  1.00 50.03           H  
ATOM    221  HZ1 LYS A  12       5.063 -14.319  15.221  1.00 54.41           H  
ATOM    222  HZ2 LYS A  12       5.782 -15.832  14.990  1.00 13.22           H  
ATOM    223  HZ3 LYS A  12       4.438 -15.680  16.007  1.00 24.52           H  
ATOM    224  N   ASN A  13       3.872 -12.041  14.387  1.00 64.24           N  
ATOM    225  CA  ASN A  13       5.154 -11.435  14.046  1.00  2.51           C  
ATOM    226  C   ASN A  13       4.978  -9.967  13.668  1.00  1.12           C  
ATOM    227  O   ASN A  13       5.885  -9.155  13.852  1.00 72.33           O  
ATOM    228  CB  ASN A  13       5.811 -12.195  12.892  1.00  2.41           C  
ATOM    229  CG  ASN A  13       7.139 -12.811  13.288  1.00 42.25           C  
ATOM    230  OD1 ASN A  13       8.014 -12.134  13.828  1.00 13.14           O  
ATOM    231  ND2 ASN A  13       7.296 -14.102  13.018  1.00 12.32           N  
ATOM    232  H   ASN A  13       3.612 -12.881  13.955  1.00 73.34           H  
ATOM    233  HA  ASN A  13       5.791 -11.497  14.915  1.00  4.42           H  
ATOM    234  HB2 ASN A  13       5.151 -12.986  12.569  1.00 62.43           H  
ATOM    235  HB3 ASN A  13       5.981 -11.515  12.071  1.00 55.32           H  
ATOM    236 HD21 ASN A  13       6.556 -14.578  12.586  1.00 42.24           H  
ATOM    237 HD22 ASN A  13       8.144 -14.526  13.264  1.00 45.32           H  
ATOM    238  N   MET A  14       3.805  -9.634  13.140  1.00 33.22           N  
ATOM    239  CA  MET A  14       3.509  -8.264  12.738  1.00  1.13           C  
ATOM    240  C   MET A  14       3.610  -7.315  13.928  1.00 43.51           C  
ATOM    241  O   MET A  14       4.319  -6.310  13.874  1.00 63.22           O  
ATOM    242  CB  MET A  14       2.111  -8.181  12.122  1.00  2.21           C  
ATOM    243  CG  MET A  14       1.830  -6.857  11.430  1.00 51.01           C  
ATOM    244  SD  MET A  14       1.701  -7.023   9.639  1.00 20.11           S  
ATOM    245  CE  MET A  14       2.618  -5.583   9.099  1.00 51.44           C  
ATOM    246  H   MET A  14       3.121 -10.326  13.019  1.00 51.45           H  
ATOM    247  HA  MET A  14       4.237  -7.972  11.997  1.00 44.13           H  
ATOM    248  HB2 MET A  14       2.003  -8.972  11.396  1.00 64.34           H  
ATOM    249  HB3 MET A  14       1.378  -8.317  12.903  1.00 54.24           H  
ATOM    250  HG2 MET A  14       0.900  -6.459  11.807  1.00 10.45           H  
ATOM    251  HG3 MET A  14       2.632  -6.170  11.658  1.00 71.44           H  
ATOM    252  HE1 MET A  14       2.091  -5.105   8.286  1.00 44.41           H  
ATOM    253  HE2 MET A  14       2.716  -4.890   9.921  1.00 44.41           H  
ATOM    254  HE3 MET A  14       3.599  -5.886   8.763  1.00  1.00           H  
ATOM    255  N   ALA A  15       2.897  -7.639  15.001  1.00 74.41           N  
ATOM    256  CA  ALA A  15       2.908  -6.816  16.204  1.00 71.32           C  
ATOM    257  C   ALA A  15       4.201  -7.009  16.989  1.00 71.11           C  
ATOM    258  O   ALA A  15       4.399  -6.397  18.039  1.00 34.31           O  
ATOM    259  CB  ALA A  15       1.705  -7.141  17.077  1.00 52.12           C  
ATOM    260  H   ALA A  15       2.351  -8.453  14.983  1.00 14.35           H  
ATOM    261  HA  ALA A  15       2.833  -5.782  15.901  1.00  3.40           H  
ATOM    262  HB1 ALA A  15       2.036  -7.650  17.970  1.00  4.55           H  
ATOM    263  HB2 ALA A  15       1.200  -6.226  17.349  1.00  4.21           H  
ATOM    264  HB3 ALA A  15       1.026  -7.778  16.531  1.00 74.14           H  
ATOM    265  N   HIS A  16       5.079  -7.864  16.473  1.00 11.15           N  
ATOM    266  CA  HIS A  16       6.354  -8.137  17.127  1.00 32.41           C  
ATOM    267  C   HIS A  16       7.498  -7.437  16.400  1.00 22.32           C  
ATOM    268  O   HIS A  16       8.585  -7.267  16.953  1.00 23.20           O  
ATOM    269  CB  HIS A  16       6.612  -9.643  17.178  1.00 22.50           C  
ATOM    270  CG  HIS A  16       6.609 -10.205  18.566  1.00 33.24           C  
ATOM    271  ND1 HIS A  16       5.580 -10.977  19.063  1.00 30.34           N  
ATOM    272  CD2 HIS A  16       7.518 -10.105  19.564  1.00 14.54           C  
ATOM    273  CE1 HIS A  16       5.855 -11.326  20.308  1.00 44.25           C  
ATOM    274  NE2 HIS A  16       7.026 -10.809  20.636  1.00 70.35           N  
ATOM    275  H   HIS A  16       4.864  -8.321  15.634  1.00 43.12           H  
ATOM    276  HA  HIS A  16       6.298  -7.756  18.135  1.00 30.34           H  
ATOM    277  HB2 HIS A  16       5.846 -10.153  16.613  1.00 54.22           H  
ATOM    278  HB3 HIS A  16       7.576  -9.852  16.737  1.00 24.11           H  
ATOM    279  HD1 HIS A  16       4.768 -11.231  18.577  1.00  2.51           H  
ATOM    280  HD2 HIS A  16       8.456  -9.569  19.526  1.00 11.24           H  
ATOM    281  HE1 HIS A  16       5.231 -11.930  20.948  1.00 72.41           H  
ATOM    282  N   ILE A  17       7.246  -7.035  15.159  1.00  0.34           N  
ATOM    283  CA  ILE A  17       8.255  -6.353  14.358  1.00 21.20           C  
ATOM    284  C   ILE A  17       8.840  -5.161  15.108  1.00 32.20           C  
ATOM    285  O   ILE A  17      10.043  -4.907  15.048  1.00 12.24           O  
ATOM    286  CB  ILE A  17       7.675  -5.867  13.017  1.00 72.12           C  
ATOM    287  CG1 ILE A  17       6.668  -4.739  13.251  1.00 44.44           C  
ATOM    288  CG2 ILE A  17       7.021  -7.022  12.273  1.00 14.11           C  
ATOM    289  CD1 ILE A  17       5.741  -4.504  12.079  1.00 34.12           C  
ATOM    290  H   ILE A  17       6.360  -7.199  14.774  1.00 24.00           H  
ATOM    291  HA  ILE A  17       9.047  -7.058  14.150  1.00 22.24           H  
ATOM    292  HB  ILE A  17       8.488  -5.495  12.412  1.00 73.40           H  
ATOM    293 HG12 ILE A  17       6.062  -4.977  14.110  1.00 25.33           H  
ATOM    294 HG13 ILE A  17       7.206  -3.820  13.438  1.00 21.32           H  
ATOM    295 HG21 ILE A  17       7.620  -7.913  12.393  1.00 13.40           H  
ATOM    296 HG22 ILE A  17       6.034  -7.196  12.676  1.00 41.13           H  
ATOM    297 HG23 ILE A  17       6.944  -6.778  11.224  1.00  2.13           H  
ATOM    298 HD11 ILE A  17       6.322  -4.381  11.178  1.00 63.24           H  
ATOM    299 HD12 ILE A  17       5.078  -5.349  11.969  1.00 21.22           H  
ATOM    300 HD13 ILE A  17       5.158  -3.611  12.255  1.00 50.11           H  
ATOM    301  N   ARG A  18       7.980  -4.435  15.815  1.00  5.41           N  
ATOM    302  CA  ARG A  18       8.412  -3.269  16.578  1.00 73.41           C  
ATOM    303  C   ARG A  18       8.281  -3.522  18.077  1.00 23.30           C  
ATOM    304  O   ARG A  18       9.279  -3.707  18.775  1.00 45.43           O  
ATOM    305  CB  ARG A  18       7.589  -2.042  16.183  1.00 15.24           C  
ATOM    306  CG  ARG A  18       8.320  -0.726  16.390  1.00  3.32           C  
ATOM    307  CD  ARG A  18       7.760   0.370  15.497  1.00 74.33           C  
ATOM    308  NE  ARG A  18       8.058   0.132  14.087  1.00 53.11           N  
ATOM    309  CZ  ARG A  18       9.238   0.385  13.533  1.00 61.04           C  
ATOM    310  NH1 ARG A  18      10.226   0.880  14.265  1.00 11.13           N  
ATOM    311  NH2 ARG A  18       9.432   0.142  12.243  1.00 63.04           N  
ATOM    312  H   ARG A  18       7.034  -4.688  15.824  1.00 54.55           H  
ATOM    313  HA  ARG A  18       9.450  -3.086  16.345  1.00 52.22           H  
ATOM    314  HB2 ARG A  18       7.324  -2.121  15.139  1.00 14.42           H  
ATOM    315  HB3 ARG A  18       6.686  -2.024  16.775  1.00 12.32           H  
ATOM    316  HG2 ARG A  18       8.214  -0.423  17.422  1.00 74.35           H  
ATOM    317  HG3 ARG A  18       9.366  -0.866  16.160  1.00 31.23           H  
ATOM    318  HD2 ARG A  18       6.688   0.409  15.627  1.00 64.35           H  
ATOM    319  HD3 ARG A  18       8.192   1.314  15.793  1.00 65.52           H  
ATOM    320  HE  ARG A  18       7.342  -0.233  13.527  1.00 31.50           H  
ATOM    321 HH11 ARG A  18      10.083   1.063  15.238  1.00 53.13           H  
ATOM    322 HH12 ARG A  18      11.114   1.068  13.846  1.00 42.43           H  
ATOM    323 HH21 ARG A  18       8.690  -0.231  11.687  1.00 20.51           H  
ATOM    324 HH22 ARG A  18      10.321   0.333  11.826  1.00 33.34           H  
ATOM    325  N   CYS A  19       7.046  -3.529  18.565  1.00 30.12           N  
ATOM    326  CA  CYS A  19       6.785  -3.758  19.982  1.00 51.11           C  
ATOM    327  C   CYS A  19       7.471  -2.699  20.839  1.00 32.21           C  
ATOM    328  O   CYS A  19       7.809  -2.947  21.996  1.00 42.11           O  
ATOM    329  CB  CYS A  19       7.263  -5.152  20.391  1.00  4.43           C  
ATOM    330  SG  CYS A  19       6.157  -6.005  21.539  1.00 54.52           S  
ATOM    331  H   CYS A  19       6.291  -3.376  17.959  1.00 20.12           H  
ATOM    332  HA  CYS A  19       5.719  -3.693  20.136  1.00 14.12           H  
ATOM    333  HB2 CYS A  19       7.356  -5.766  19.508  1.00 64.11           H  
ATOM    334  HB3 CYS A  19       8.230  -5.067  20.866  1.00 54.00           H  
ATOM    335  HG  CYS A  19       5.105  -5.227  21.746  1.00  0.33           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.865  -0.072  -2.374  1.00 72.40           N  
ATOM      2  CA  PHE A   1       2.883  -0.654  -1.507  1.00 34.41           C  
ATOM      3  C   PHE A   1       3.119  -2.121  -1.854  1.00 33.41           C  
ATOM      4  O   PHE A   1       2.431  -2.689  -2.704  1.00 10.31           O  
ATOM      5  CB  PHE A   1       2.467  -0.526  -0.040  1.00 21.11           C  
ATOM      6  CG  PHE A   1       2.170   0.886   0.378  1.00 72.24           C  
ATOM      7  CD1 PHE A   1       3.197   1.757   0.702  1.00 51.31           C  
ATOM      8  CD2 PHE A   1       0.863   1.341   0.446  1.00 11.24           C  
ATOM      9  CE1 PHE A   1       2.927   3.057   1.086  1.00 12.22           C  
ATOM     10  CE2 PHE A   1       0.587   2.640   0.830  1.00 52.04           C  
ATOM     11  CZ  PHE A   1       1.620   3.499   1.151  1.00 32.30           C  
ATOM     12  H1  PHE A   1       0.922  -0.136  -2.114  1.00 14.20           H  
ATOM     13  HA  PHE A   1       3.800  -0.108  -1.661  1.00 62.14           H  
ATOM     14  HB2 PHE A   1       1.578  -1.115   0.128  1.00 61.21           H  
ATOM     15  HB3 PHE A   1       3.264  -0.898   0.586  1.00  1.11           H  
ATOM     16  HD1 PHE A   1       4.220   1.412   0.652  1.00 43.53           H  
ATOM     17  HD2 PHE A   1       0.054   0.671   0.196  1.00 31.35           H  
ATOM     18  HE1 PHE A   1       3.737   3.726   1.337  1.00 61.32           H  
ATOM     19  HE2 PHE A   1      -0.436   2.983   0.880  1.00 60.22           H  
ATOM     20  HZ  PHE A   1       1.407   4.514   1.450  1.00 14.03           H  
ATOM     21  N   LEU A   2       4.096  -2.730  -1.191  1.00 12.11           N  
ATOM     22  CA  LEU A   2       4.424  -4.131  -1.428  1.00 64.34           C  
ATOM     23  C   LEU A   2       3.244  -5.034  -1.082  1.00  5.43           C  
ATOM     24  O   LEU A   2       2.332  -4.650  -0.349  1.00 41.14           O  
ATOM     25  CB  LEU A   2       5.649  -4.535  -0.605  1.00 50.04           C  
ATOM     26  CG  LEU A   2       7.004  -4.379  -1.297  1.00 73.22           C  
ATOM     27  CD1 LEU A   2       7.195  -2.950  -1.780  1.00  5.23           C  
ATOM     28  CD2 LEU A   2       8.131  -4.783  -0.359  1.00 24.14           C  
ATOM     29  H   LEU A   2       4.609  -2.226  -0.526  1.00 31.13           H  
ATOM     30  HA  LEU A   2       4.653  -4.245  -2.478  1.00 14.33           H  
ATOM     31  HB2 LEU A   2       5.662  -3.928   0.287  1.00 20.40           H  
ATOM     32  HB3 LEU A   2       5.534  -5.574  -0.331  1.00 11.02           H  
ATOM     33  HG  LEU A   2       7.037  -5.030  -2.161  1.00 12.45           H  
ATOM     34 HD11 LEU A   2       8.214  -2.642  -1.597  1.00 13.23           H  
ATOM     35 HD12 LEU A   2       6.520  -2.297  -1.247  1.00 43.40           H  
ATOM     36 HD13 LEU A   2       6.987  -2.896  -2.838  1.00 61.43           H  
ATOM     37 HD21 LEU A   2       8.930  -5.234  -0.929  1.00 40.53           H  
ATOM     38 HD22 LEU A   2       7.760  -5.495   0.365  1.00 41.14           H  
ATOM     39 HD23 LEU A   2       8.503  -3.909   0.154  1.00  5.31           H  
ATOM     40  N   PRO A   3       3.262  -6.263  -1.618  1.00 31.14           N  
ATOM     41  CA  PRO A   3       2.202  -7.247  -1.377  1.00  1.24           C  
ATOM     42  C   PRO A   3       2.208  -7.765   0.057  1.00 34.24           C  
ATOM     43  O   PRO A   3       3.266  -8.009   0.637  1.00 64.35           O  
ATOM     44  CB  PRO A   3       2.537  -8.376  -2.355  1.00 11.34           C  
ATOM     45  CG  PRO A   3       4.004  -8.256  -2.583  1.00 61.04           C  
ATOM     46  CD  PRO A   3       4.318  -6.788  -2.500  1.00 11.24           C  
ATOM     47  HA  PRO A   3       1.227  -6.844  -1.609  1.00 30.31           H  
ATOM     48  HB2 PRO A   3       2.282  -9.328  -1.911  1.00 13.45           H  
ATOM     49  HB3 PRO A   3       1.982  -8.239  -3.271  1.00 24.42           H  
ATOM     50  HG2 PRO A   3       4.540  -8.798  -1.820  1.00 23.34           H  
ATOM     51  HG3 PRO A   3       4.255  -8.637  -3.562  1.00 71.13           H  
ATOM     52  HD2 PRO A   3       5.295  -6.635  -2.065  1.00 53.10           H  
ATOM     53  HD3 PRO A   3       4.263  -6.334  -3.478  1.00 51.30           H  
ATOM     54  N   LYS A   4       1.018  -7.932   0.626  1.00 63.12           N  
ATOM     55  CA  LYS A   4       0.885  -8.424   1.992  1.00 11.41           C  
ATOM     56  C   LYS A   4       0.118  -9.742   2.024  1.00 42.23           C  
ATOM     57  O   LYS A   4      -0.653 -10.001   2.948  1.00 34.03           O  
ATOM     58  CB  LYS A   4       0.172  -7.386   2.862  1.00 40.31           C  
ATOM     59  CG  LYS A   4      -0.686  -6.415   2.070  1.00 53.40           C  
ATOM     60  CD  LYS A   4      -1.805  -5.837   2.921  1.00 71.32           C  
ATOM     61  CE  LYS A   4      -1.258  -5.067   4.113  1.00 30.41           C  
ATOM     62  NZ  LYS A   4      -2.268  -4.132   4.680  1.00 53.41           N  
ATOM     63  H   LYS A   4       0.210  -7.720   0.113  1.00 33.20           H  
ATOM     64  HA  LYS A   4       1.877  -8.589   2.384  1.00 42.43           H  
ATOM     65  HB2 LYS A   4      -0.462  -7.900   3.569  1.00 70.42           H  
ATOM     66  HB3 LYS A   4       0.914  -6.818   3.404  1.00  1.44           H  
ATOM     67  HG2 LYS A   4      -0.065  -5.606   1.715  1.00 50.02           H  
ATOM     68  HG3 LYS A   4      -1.119  -6.935   1.228  1.00 71.45           H  
ATOM     69  HD2 LYS A   4      -2.397  -5.167   2.315  1.00 34.54           H  
ATOM     70  HD3 LYS A   4      -2.426  -6.646   3.280  1.00 54.33           H  
ATOM     71  HE2 LYS A   4      -0.965  -5.772   4.876  1.00  5.10           H  
ATOM     72  HE3 LYS A   4      -0.395  -4.502   3.794  1.00  1.11           H  
ATOM     73  HZ1 LYS A   4      -2.862  -3.744   3.919  1.00 11.21           H  
ATOM     74  HZ2 LYS A   4      -1.793  -3.346   5.168  1.00 53.21           H  
ATOM     75  HZ3 LYS A   4      -2.876  -4.631   5.360  1.00 55.03           H  
ATOM     76  N   LEU A   5       0.336 -10.572   1.010  1.00 60.02           N  
ATOM     77  CA  LEU A   5      -0.334 -11.865   0.922  1.00 24.14           C  
ATOM     78  C   LEU A   5      -0.339 -12.568   2.276  1.00 71.20           C  
ATOM     79  O   LEU A   5      -1.320 -13.211   2.649  1.00 32.52           O  
ATOM     80  CB  LEU A   5       0.354 -12.748  -0.121  1.00 13.12           C  
ATOM     81  CG  LEU A   5      -0.541 -13.288  -1.237  1.00 63.02           C  
ATOM     82  CD1 LEU A   5       0.265 -14.151  -2.196  1.00 53.12           C  
ATOM     83  CD2 LEU A   5      -1.703 -14.078  -0.654  1.00 73.01           C  
ATOM     84  H   LEU A   5       0.962 -10.310   0.303  1.00 73.40           H  
ATOM     85  HA  LEU A   5      -1.354 -11.690   0.617  1.00 14.53           H  
ATOM     86  HB2 LEU A   5       1.140 -12.168  -0.579  1.00 13.51           H  
ATOM     87  HB3 LEU A   5       0.787 -13.593   0.396  1.00 53.23           H  
ATOM     88  HG  LEU A   5      -0.947 -12.457  -1.798  1.00 33.42           H  
ATOM     89 HD11 LEU A   5       0.758 -14.937  -1.645  1.00 45.21           H  
ATOM     90 HD12 LEU A   5       1.004 -13.541  -2.695  1.00 32.44           H  
ATOM     91 HD13 LEU A   5      -0.397 -14.586  -2.931  1.00 20.32           H  
ATOM     92 HD21 LEU A   5      -2.292 -13.434  -0.017  1.00 61.14           H  
ATOM     93 HD22 LEU A   5      -1.321 -14.906  -0.074  1.00 51.40           H  
ATOM     94 HD23 LEU A   5      -2.321 -14.454  -1.456  1.00 21.31           H  
ATOM     95  N   PHE A   6       0.762 -12.439   3.008  1.00 23.33           N  
ATOM     96  CA  PHE A   6       0.884 -13.061   4.322  1.00 63.23           C  
ATOM     97  C   PHE A   6       1.181 -12.016   5.393  1.00 12.20           C  
ATOM     98  O   PHE A   6       1.156 -12.311   6.587  1.00 34.23           O  
ATOM     99  CB  PHE A   6       1.988 -14.120   4.307  1.00 23.53           C  
ATOM    100  CG  PHE A   6       1.679 -15.320   5.157  1.00  3.21           C  
ATOM    101  CD1 PHE A   6       2.340 -15.523   6.358  1.00 34.11           C  
ATOM    102  CD2 PHE A   6       0.729 -16.244   4.755  1.00 71.34           C  
ATOM    103  CE1 PHE A   6       2.057 -16.625   7.143  1.00 65.52           C  
ATOM    104  CE2 PHE A   6       0.442 -17.348   5.535  1.00 23.22           C  
ATOM    105  CZ  PHE A   6       1.108 -17.540   6.730  1.00  2.31           C  
ATOM    106  H   PHE A   6       1.511 -11.914   2.657  1.00 45.35           H  
ATOM    107  HA  PHE A   6      -0.057 -13.537   4.551  1.00 64.13           H  
ATOM    108  HB2 PHE A   6       2.136 -14.462   3.294  1.00 45.00           H  
ATOM    109  HB3 PHE A   6       2.904 -13.680   4.672  1.00 31.43           H  
ATOM    110  HD1 PHE A   6       3.083 -14.808   6.682  1.00 61.11           H  
ATOM    111  HD2 PHE A   6       0.208 -16.097   3.820  1.00  0.40           H  
ATOM    112  HE1 PHE A   6       2.580 -16.772   8.076  1.00  2.14           H  
ATOM    113  HE2 PHE A   6      -0.300 -18.062   5.210  1.00 12.32           H  
ATOM    114  HZ  PHE A   6       0.886 -18.401   7.342  1.00 72.22           H  
ATOM    115  N   ALA A   7       1.462 -10.793   4.956  1.00 42.31           N  
ATOM    116  CA  ALA A   7       1.762  -9.703   5.876  1.00  3.11           C  
ATOM    117  C   ALA A   7       0.507  -9.242   6.609  1.00  0.11           C  
ATOM    118  O   ALA A   7       0.579  -8.741   7.731  1.00  2.14           O  
ATOM    119  CB  ALA A   7       2.396  -8.540   5.128  1.00 50.43           C  
ATOM    120  H   ALA A   7       1.467 -10.619   3.992  1.00 72.13           H  
ATOM    121  HA  ALA A   7       2.477 -10.065   6.601  1.00 65.23           H  
ATOM    122  HB1 ALA A   7       3.234  -8.161   5.695  1.00 33.14           H  
ATOM    123  HB2 ALA A   7       2.739  -8.878   4.161  1.00 13.52           H  
ATOM    124  HB3 ALA A   7       1.666  -7.755   4.997  1.00 35.23           H  
ATOM    125  N   LYS A   8      -0.644  -9.414   5.967  1.00  3.44           N  
ATOM    126  CA  LYS A   8      -1.916  -9.016   6.558  1.00 53.02           C  
ATOM    127  C   LYS A   8      -2.513 -10.153   7.381  1.00 73.24           C  
ATOM    128  O   LYS A   8      -3.174  -9.919   8.393  1.00 53.43           O  
ATOM    129  CB  LYS A   8      -2.899  -8.593   5.464  1.00 14.00           C  
ATOM    130  CG  LYS A   8      -3.149  -9.669   4.421  1.00 11.14           C  
ATOM    131  CD  LYS A   8      -4.632  -9.967   4.272  1.00 65.21           C  
ATOM    132  CE  LYS A   8      -5.331  -8.909   3.432  1.00 31.25           C  
ATOM    133  NZ  LYS A   8      -6.796  -9.159   3.334  1.00 41.32           N  
ATOM    134  H   LYS A   8      -0.637  -9.819   5.074  1.00 10.14           H  
ATOM    135  HA  LYS A   8      -1.732  -8.175   7.209  1.00 64.11           H  
ATOM    136  HB2 LYS A   8      -3.844  -8.340   5.923  1.00 24.15           H  
ATOM    137  HB3 LYS A   8      -2.508  -7.720   4.963  1.00 44.43           H  
ATOM    138  HG2 LYS A   8      -2.763  -9.333   3.471  1.00 50.35           H  
ATOM    139  HG3 LYS A   8      -2.638 -10.573   4.720  1.00  4.35           H  
ATOM    140  HD2 LYS A   8      -4.750 -10.927   3.792  1.00 33.31           H  
ATOM    141  HD3 LYS A   8      -5.085  -9.994   5.253  1.00 71.23           H  
ATOM    142  HE2 LYS A   8      -5.169  -7.943   3.886  1.00 60.40           H  
ATOM    143  HE3 LYS A   8      -4.905  -8.917   2.440  1.00 55.31           H  
ATOM    144  HZ1 LYS A   8      -7.072  -9.275   2.338  1.00 62.23           H  
ATOM    145  HZ2 LYS A   8      -7.323  -8.357   3.736  1.00 63.41           H  
ATOM    146  HZ3 LYS A   8      -7.048 -10.022   3.856  1.00 65.24           H  
ATOM    147  N   ILE A   9      -2.275 -11.384   6.941  1.00 70.14           N  
ATOM    148  CA  ILE A   9      -2.787 -12.557   7.638  1.00 13.24           C  
ATOM    149  C   ILE A   9      -2.018 -12.807   8.931  1.00 11.11           C  
ATOM    150  O   ILE A   9      -2.549 -13.382   9.882  1.00 61.11           O  
ATOM    151  CB  ILE A   9      -2.709 -13.816   6.756  1.00 63.35           C  
ATOM    152  CG1 ILE A   9      -1.302 -14.416   6.809  1.00 71.01           C  
ATOM    153  CG2 ILE A   9      -3.094 -13.483   5.322  1.00 33.10           C  
ATOM    154  CD1 ILE A   9      -1.131 -15.459   7.891  1.00 63.33           C  
ATOM    155  H   ILE A   9      -1.742 -11.506   6.128  1.00 24.51           H  
ATOM    156  HA  ILE A   9      -3.825 -12.374   7.879  1.00 62.31           H  
ATOM    157  HB  ILE A   9      -3.415 -14.539   7.134  1.00 11.12           H  
ATOM    158 HG12 ILE A   9      -1.080 -14.882   5.862  1.00 42.42           H  
ATOM    159 HG13 ILE A   9      -0.589 -13.626   6.993  1.00  2.40           H  
ATOM    160 HG21 ILE A   9      -3.659 -12.562   5.306  1.00 64.31           H  
ATOM    161 HG22 ILE A   9      -2.201 -13.367   4.727  1.00 21.11           H  
ATOM    162 HG23 ILE A   9      -3.697 -14.282   4.916  1.00  3.31           H  
ATOM    163 HD11 ILE A   9      -1.897 -15.330   8.641  1.00  4.30           H  
ATOM    164 HD12 ILE A   9      -1.212 -16.445   7.458  1.00 55.34           H  
ATOM    165 HD13 ILE A   9      -0.158 -15.347   8.348  1.00 61.01           H  
ATOM    166  N   THR A  10      -0.763 -12.369   8.961  1.00 70.23           N  
ATOM    167  CA  THR A  10       0.080 -12.545  10.137  1.00 50.44           C  
ATOM    168  C   THR A  10      -0.144 -11.424  11.146  1.00 43.05           C  
ATOM    169  O   THR A  10       0.047 -10.248  10.835  1.00 14.24           O  
ATOM    170  CB  THR A  10       1.572 -12.588   9.757  1.00 41.44           C  
ATOM    171  OG1 THR A  10       1.893 -11.481   8.906  1.00 22.13           O  
ATOM    172  CG2 THR A  10       1.914 -13.891   9.051  1.00 34.55           C  
ATOM    173  H   THR A  10      -0.397 -11.918   8.172  1.00 65.33           H  
ATOM    174  HA  THR A  10      -0.180 -13.487  10.596  1.00 33.10           H  
ATOM    175  HB  THR A  10       2.160 -12.520  10.661  1.00 43.43           H  
ATOM    176  HG1 THR A  10       1.998 -10.688   9.438  1.00 21.51           H  
ATOM    177 HG21 THR A  10       1.319 -13.982   8.154  1.00 21.24           H  
ATOM    178 HG22 THR A  10       1.703 -14.722   9.709  1.00 41.12           H  
ATOM    179 HG23 THR A  10       2.961 -13.895   8.790  1.00 21.34           H  
ATOM    180  N   LYS A  11      -0.548 -11.796  12.355  1.00 14.43           N  
ATOM    181  CA  LYS A  11      -0.796 -10.822  13.412  1.00 34.22           C  
ATOM    182  C   LYS A  11       0.106 -11.082  14.614  1.00 21.21           C  
ATOM    183  O   LYS A  11      -0.133 -10.567  15.706  1.00 11.24           O  
ATOM    184  CB  LYS A  11      -2.264 -10.870  13.843  1.00 10.33           C  
ATOM    185  CG  LYS A  11      -2.790 -12.278  14.057  1.00 21.52           C  
ATOM    186  CD  LYS A  11      -3.348 -12.867  12.772  1.00 44.31           C  
ATOM    187  CE  LYS A  11      -4.327 -13.996  13.055  1.00 42.35           C  
ATOM    188  NZ  LYS A  11      -5.586 -13.496  13.672  1.00 13.13           N  
ATOM    189  H   LYS A  11      -0.683 -12.749  12.542  1.00  3.14           H  
ATOM    190  HA  LYS A  11      -0.577  -9.841  13.018  1.00 33.51           H  
ATOM    191  HB2 LYS A  11      -2.373 -10.323  14.768  1.00  1.23           H  
ATOM    192  HB3 LYS A  11      -2.866 -10.395  13.082  1.00 60.24           H  
ATOM    193  HG2 LYS A  11      -1.983 -12.905  14.407  1.00 61.24           H  
ATOM    194  HG3 LYS A  11      -3.574 -12.251  14.800  1.00 35.11           H  
ATOM    195  HD2 LYS A  11      -3.860 -12.090  12.223  1.00 23.32           H  
ATOM    196  HD3 LYS A  11      -2.530 -13.251  12.178  1.00 53.32           H  
ATOM    197  HE2 LYS A  11      -4.564 -14.490  12.125  1.00 25.42           H  
ATOM    198  HE3 LYS A  11      -3.860 -14.699  13.728  1.00 61.20           H  
ATOM    199  HZ1 LYS A  11      -6.397 -13.719  13.060  1.00 50.51           H  
ATOM    200  HZ2 LYS A  11      -5.537 -12.465  13.801  1.00 24.31           H  
ATOM    201  HZ3 LYS A  11      -5.732 -13.944  14.599  1.00 12.03           H  
ATOM    202  N   LYS A  12       1.145 -11.884  14.406  1.00 41.44           N  
ATOM    203  CA  LYS A  12       2.086 -12.210  15.471  1.00 71.24           C  
ATOM    204  C   LYS A  12       3.390 -11.437  15.301  1.00 72.12           C  
ATOM    205  O   LYS A  12       3.685 -10.524  16.070  1.00  2.22           O  
ATOM    206  CB  LYS A  12       2.370 -13.714  15.484  1.00  4.15           C  
ATOM    207  CG  LYS A  12       1.381 -14.528  14.669  1.00 50.45           C  
ATOM    208  CD  LYS A  12       1.462 -16.007  15.007  1.00 44.32           C  
ATOM    209  CE  LYS A  12       0.121 -16.697  14.814  1.00 60.30           C  
ATOM    210  NZ  LYS A  12      -0.038 -17.865  15.724  1.00  3.05           N  
ATOM    211  H   LYS A  12       1.283 -12.264  13.512  1.00 22.45           H  
ATOM    212  HA  LYS A  12       1.634 -11.929  16.410  1.00 64.21           H  
ATOM    213  HB2 LYS A  12       3.360 -13.885  15.087  1.00 52.44           H  
ATOM    214  HB3 LYS A  12       2.337 -14.065  16.506  1.00 41.11           H  
ATOM    215  HG2 LYS A  12       0.381 -14.176  14.877  1.00 63.41           H  
ATOM    216  HG3 LYS A  12       1.600 -14.395  13.618  1.00 35.23           H  
ATOM    217  HD2 LYS A  12       2.191 -16.475  14.362  1.00 24.24           H  
ATOM    218  HD3 LYS A  12       1.768 -16.115  16.038  1.00 44.11           H  
ATOM    219  HE2 LYS A  12      -0.667 -15.987  15.013  1.00 63.01           H  
ATOM    220  HE3 LYS A  12       0.050 -17.037  13.791  1.00 13.31           H  
ATOM    221  HZ1 LYS A  12       0.693 -17.843  16.464  1.00  3.32           H  
ATOM    222  HZ2 LYS A  12       0.055 -18.751  15.188  1.00 31.25           H  
ATOM    223  HZ3 LYS A  12      -0.974 -17.842  16.176  1.00  0.52           H  
ATOM    224  N   ASN A  13       4.165 -11.809  14.287  1.00  2.33           N  
ATOM    225  CA  ASN A  13       5.437 -11.149  14.016  1.00  3.14           C  
ATOM    226  C   ASN A  13       5.222  -9.685  13.645  1.00  4.20           C  
ATOM    227  O   ASN A  13       6.147  -8.875  13.712  1.00 14.13           O  
ATOM    228  CB  ASN A  13       6.179 -11.869  12.889  1.00 61.14           C  
ATOM    229  CG  ASN A  13       7.457 -12.531  13.367  1.00 34.44           C  
ATOM    230  OD1 ASN A  13       8.408 -11.857  13.762  1.00 62.32           O  
ATOM    231  ND2 ASN A  13       7.483 -13.859  13.335  1.00 50.45           N  
ATOM    232  H   ASN A  13       3.876 -12.544  13.708  1.00 34.21           H  
ATOM    233  HA  ASN A  13       6.033 -11.197  14.915  1.00  3.42           H  
ATOM    234  HB2 ASN A  13       5.536 -12.631  12.472  1.00  1.10           H  
ATOM    235  HB3 ASN A  13       6.431 -11.156  12.118  1.00 24.03           H  
ATOM    236 HD21 ASN A  13       6.688 -14.330  13.008  1.00 40.12           H  
ATOM    237 HD22 ASN A  13       8.296 -14.313  13.639  1.00  3.30           H  
ATOM    238  N   MET A  14       3.996  -9.353  13.254  1.00 64.03           N  
ATOM    239  CA  MET A  14       3.660  -7.986  12.873  1.00 33.05           C  
ATOM    240  C   MET A  14       3.917  -7.022  14.027  1.00 11.21           C  
ATOM    241  O   MET A  14       4.620  -6.024  13.869  1.00 32.24           O  
ATOM    242  CB  MET A  14       2.195  -7.901  12.439  1.00  3.20           C  
ATOM    243  CG  MET A  14       1.837  -6.586  11.765  1.00 71.30           C  
ATOM    244  SD  MET A  14       1.462  -6.784  10.012  1.00 31.14           S  
ATOM    245  CE  MET A  14       3.105  -7.020   9.339  1.00 11.32           C  
ATOM    246  H   MET A  14       3.301 -10.043  13.220  1.00 21.04           H  
ATOM    247  HA  MET A  14       4.289  -7.709  12.041  1.00 23.32           H  
ATOM    248  HB2 MET A  14       1.990  -8.703  11.746  1.00 23.45           H  
ATOM    249  HB3 MET A  14       1.566  -8.017  13.309  1.00 23.10           H  
ATOM    250  HG2 MET A  14       0.972  -6.168  12.258  1.00 40.11           H  
ATOM    251  HG3 MET A  14       2.670  -5.907  11.867  1.00 62.02           H  
ATOM    252  HE1 MET A  14       3.060  -6.991   8.261  1.00 74.24           H  
ATOM    253  HE2 MET A  14       3.755  -6.233   9.693  1.00 32.33           H  
ATOM    254  HE3 MET A  14       3.490  -7.977   9.658  1.00 23.33           H  
ATOM    255  N   ALA A  15       3.343  -7.327  15.186  1.00 12.53           N  
ATOM    256  CA  ALA A  15       3.512  -6.488  16.366  1.00 13.43           C  
ATOM    257  C   ALA A  15       4.892  -6.683  16.986  1.00 55.45           C  
ATOM    258  O   ALA A  15       5.225  -6.059  17.994  1.00 54.55           O  
ATOM    259  CB  ALA A  15       2.425  -6.789  17.388  1.00  3.10           C  
ATOM    260  H   ALA A  15       2.794  -8.135  15.250  1.00 73.53           H  
ATOM    261  HA  ALA A  15       3.408  -5.456  16.060  1.00 31.44           H  
ATOM    262  HB1 ALA A  15       2.126  -5.872  17.875  1.00 51.03           H  
ATOM    263  HB2 ALA A  15       1.574  -7.227  16.889  1.00 13.21           H  
ATOM    264  HB3 ALA A  15       2.806  -7.480  18.125  1.00 62.12           H  
ATOM    265  N   HIS A  16       5.691  -7.553  16.377  1.00 52.14           N  
ATOM    266  CA  HIS A  16       7.036  -7.830  16.869  1.00 75.11           C  
ATOM    267  C   HIS A  16       8.085  -7.153  15.993  1.00 41.40           C  
ATOM    268  O   HIS A  16       9.235  -6.986  16.402  1.00 54.01           O  
ATOM    269  CB  HIS A  16       7.285  -9.338  16.911  1.00 44.13           C  
ATOM    270  CG  HIS A  16       7.452  -9.879  18.297  1.00 21.22           C  
ATOM    271  ND1 HIS A  16       8.347  -9.356  19.207  1.00 74.01           N  
ATOM    272  CD2 HIS A  16       6.831 -10.903  18.929  1.00 51.33           C  
ATOM    273  CE1 HIS A  16       8.270 -10.035  20.337  1.00 33.43           C  
ATOM    274  NE2 HIS A  16       7.357 -10.979  20.195  1.00 72.32           N  
ATOM    275  H   HIS A  16       5.369  -8.019  15.577  1.00 33.13           H  
ATOM    276  HA  HIS A  16       7.110  -7.434  17.870  1.00  3.21           H  
ATOM    277  HB2 HIS A  16       6.449  -9.847  16.455  1.00 65.45           H  
ATOM    278  HB3 HIS A  16       8.185  -9.563  16.355  1.00 13.14           H  
ATOM    279  HD1 HIS A  16       8.949  -8.601  19.047  1.00  3.51           H  
ATOM    280  HD2 HIS A  16       6.064 -11.542  18.514  1.00 13.30           H  
ATOM    281  HE1 HIS A  16       8.853  -9.851  21.227  1.00 50.21           H  
ATOM    282  N   ILE A  17       7.682  -6.765  14.788  1.00 62.45           N  
ATOM    283  CA  ILE A  17       8.588  -6.106  13.855  1.00 20.20           C  
ATOM    284  C   ILE A  17       9.273  -4.909  14.507  1.00 75.54           C  
ATOM    285  O   ILE A  17      10.461  -4.669  14.292  1.00 13.43           O  
ATOM    286  CB  ILE A  17       7.848  -5.634  12.590  1.00 53.21           C  
ATOM    287  CG1 ILE A  17       6.889  -4.491  12.930  1.00 10.14           C  
ATOM    288  CG2 ILE A  17       7.095  -6.792  11.953  1.00 34.22           C  
ATOM    289  CD1 ILE A  17       5.823  -4.264  11.881  1.00  1.44           C  
ATOM    290  H   ILE A  17       6.754  -6.926  14.519  1.00 33.03           H  
ATOM    291  HA  ILE A  17       9.342  -6.822  13.561  1.00 72.34           H  
ATOM    292  HB  ILE A  17       8.581  -5.280  11.882  1.00 61.04           H  
ATOM    293 HG12 ILE A  17       6.394  -4.710  13.863  1.00 30.41           H  
ATOM    294 HG13 ILE A  17       7.454  -3.576  13.034  1.00  2.11           H  
ATOM    295 HG21 ILE A  17       6.893  -6.564  10.917  1.00 61.32           H  
ATOM    296 HG22 ILE A  17       7.695  -7.688  12.014  1.00 53.34           H  
ATOM    297 HG23 ILE A  17       6.163  -6.947  12.476  1.00 54.24           H  
ATOM    298 HD11 ILE A  17       6.288  -4.160  10.912  1.00 53.30           H  
ATOM    299 HD12 ILE A  17       5.145  -5.103  11.869  1.00 72.24           H  
ATOM    300 HD13 ILE A  17       5.275  -3.362  12.115  1.00 10.10           H  
ATOM    301  N   ARG A  18       8.515  -4.164  15.304  1.00  2.34           N  
ATOM    302  CA  ARG A  18       9.049  -2.992  15.988  1.00 11.04           C  
ATOM    303  C   ARG A  18       9.380  -3.315  17.442  1.00 23.24           C  
ATOM    304  O   ARG A  18      10.550  -3.426  17.813  1.00 15.10           O  
ATOM    305  CB  ARG A  18       8.046  -1.838  15.927  1.00 20.40           C  
ATOM    306  CG  ARG A  18       8.692  -0.465  16.004  1.00 43.24           C  
ATOM    307  CD  ARG A  18       7.808   0.603  15.378  1.00 30.51           C  
ATOM    308  NE  ARG A  18       6.649   0.911  16.212  1.00 70.44           N  
ATOM    309  CZ  ARG A  18       5.640   1.677  15.813  1.00  1.20           C  
ATOM    310  NH1 ARG A  18       5.648   2.211  14.599  1.00 33.52           N  
ATOM    311  NH2 ARG A  18       4.620   1.911  16.629  1.00  4.32           N  
ATOM    312  H   ARG A  18       7.575  -4.407  15.436  1.00 52.53           H  
ATOM    313  HA  ARG A  18       9.955  -2.696  15.482  1.00 25.40           H  
ATOM    314  HB2 ARG A  18       7.497  -1.902  14.999  1.00 65.43           H  
ATOM    315  HB3 ARG A  18       7.355  -1.934  16.751  1.00  3.22           H  
ATOM    316  HG2 ARG A  18       8.861  -0.214  17.040  1.00  4.04           H  
ATOM    317  HG3 ARG A  18       9.636  -0.492  15.479  1.00 13.40           H  
ATOM    318  HD2 ARG A  18       8.391   1.501  15.244  1.00 44.14           H  
ATOM    319  HD3 ARG A  18       7.465   0.249  14.417  1.00 23.02           H  
ATOM    320  HE  ARG A  18       6.623   0.527  17.112  1.00 31.34           H  
ATOM    321 HH11 ARG A  18       6.414   2.035  13.982  1.00 62.03           H  
ATOM    322 HH12 ARG A  18       4.886   2.787  14.301  1.00 21.51           H  
ATOM    323 HH21 ARG A  18       4.611   1.511  17.545  1.00 61.21           H  
ATOM    324 HH22 ARG A  18       3.862   2.488  16.328  1.00 12.45           H  
ATOM    325  N   CYS A  19       8.345  -3.465  18.260  1.00 15.45           N  
ATOM    326  CA  CYS A  19       8.525  -3.774  19.674  1.00  4.25           C  
ATOM    327  C   CYS A  19       9.286  -2.657  20.382  1.00 24.31           C  
ATOM    328  O   CYS A  19      10.069  -2.910  21.298  1.00 54.32           O  
ATOM    329  CB  CYS A  19       9.272  -5.099  19.837  1.00 51.33           C  
ATOM    330  SG  CYS A  19       8.645  -6.140  21.175  1.00 30.13           S  
ATOM    331  H   CYS A  19       7.436  -3.364  17.906  1.00 23.32           H  
ATOM    332  HA  CYS A  19       7.547  -3.865  20.121  1.00 51.42           H  
ATOM    333  HB2 CYS A  19       9.193  -5.662  18.919  1.00 62.43           H  
ATOM    334  HB3 CYS A  19      10.313  -4.894  20.037  1.00 20.24           H  
ATOM    335  HG  CYS A  19       9.453  -6.000  22.215  1.00 44.22           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       4.633  -1.722  -4.791  1.00 13.44           N  
ATOM      2  CA  PHE A   1       3.366  -1.538  -4.093  1.00 14.33           C  
ATOM      3  C   PHE A   1       3.450  -2.065  -2.663  1.00 63.04           C  
ATOM      4  O   PHE A   1       2.780  -1.560  -1.762  1.00 53.31           O  
ATOM      5  CB  PHE A   1       2.237  -2.248  -4.844  1.00 45.41           C  
ATOM      6  CG  PHE A   1       1.812  -1.537  -6.097  1.00 14.11           C  
ATOM      7  CD1 PHE A   1       1.963  -2.138  -7.336  1.00 21.20           C  
ATOM      8  CD2 PHE A   1       1.260  -0.267  -6.036  1.00 23.24           C  
ATOM      9  CE1 PHE A   1       1.572  -1.487  -8.491  1.00 30.12           C  
ATOM     10  CE2 PHE A   1       0.867   0.389  -7.187  1.00 30.42           C  
ATOM     11  CZ  PHE A   1       1.024  -0.222  -8.416  1.00 41.40           C  
ATOM     12  H1  PHE A   1       4.650  -1.677  -5.770  1.00 23.51           H  
ATOM     13  HA  PHE A   1       3.156  -0.480  -4.062  1.00 12.34           H  
ATOM     14  HB2 PHE A   1       2.566  -3.238  -5.121  1.00  3.03           H  
ATOM     15  HB3 PHE A   1       1.377  -2.326  -4.197  1.00  2.13           H  
ATOM     16  HD1 PHE A   1       2.392  -3.129  -7.396  1.00  2.35           H  
ATOM     17  HD2 PHE A   1       1.138   0.212  -5.075  1.00 72.23           H  
ATOM     18  HE1 PHE A   1       1.696  -1.967  -9.450  1.00 64.31           H  
ATOM     19  HE2 PHE A   1       0.439   1.378  -7.126  1.00  2.13           H  
ATOM     20  HZ  PHE A   1       0.717   0.289  -9.317  1.00 23.42           H  
ATOM     21  N   LEU A   2       4.279  -3.084  -2.464  1.00 35.25           N  
ATOM     22  CA  LEU A   2       4.452  -3.682  -1.144  1.00 52.10           C  
ATOM     23  C   LEU A   2       3.111  -4.120  -0.565  1.00 32.55           C  
ATOM     24  O   LEU A   2       2.585  -3.519   0.373  1.00 62.34           O  
ATOM     25  CB  LEU A   2       5.129  -2.689  -0.198  1.00 21.03           C  
ATOM     26  CG  LEU A   2       6.658  -2.709  -0.185  1.00 70.55           C  
ATOM     27  CD1 LEU A   2       7.205  -1.403   0.369  1.00 72.21           C  
ATOM     28  CD2 LEU A   2       7.169  -3.891   0.626  1.00  1.11           C  
ATOM     29  H   LEU A   2       4.786  -3.444  -3.220  1.00 71.12           H  
ATOM     30  HA  LEU A   2       5.084  -4.550  -1.254  1.00 60.32           H  
ATOM     31  HB2 LEU A   2       4.814  -1.696  -0.480  1.00 22.22           H  
ATOM     32  HB3 LEU A   2       4.786  -2.902   0.805  1.00 62.52           H  
ATOM     33  HG  LEU A   2       7.018  -2.818  -1.199  1.00 44.03           H  
ATOM     34 HD11 LEU A   2       6.841  -1.259   1.375  1.00 53.43           H  
ATOM     35 HD12 LEU A   2       6.878  -0.583  -0.254  1.00 24.33           H  
ATOM     36 HD13 LEU A   2       8.284  -1.440   0.378  1.00 64.11           H  
ATOM     37 HD21 LEU A   2       8.248  -3.865   0.659  1.00 43.44           H  
ATOM     38 HD22 LEU A   2       6.845  -4.812   0.164  1.00 64.25           H  
ATOM     39 HD23 LEU A   2       6.777  -3.834   1.630  1.00 33.34           H  
ATOM     40  N   PRO A   3       2.543  -5.195  -1.132  1.00 64.05           N  
ATOM     41  CA  PRO A   3       1.258  -5.740  -0.686  1.00 72.05           C  
ATOM     42  C   PRO A   3       1.351  -6.394   0.688  1.00 52.20           C  
ATOM     43  O   PRO A   3       2.441  -6.557   1.237  1.00 14.43           O  
ATOM     44  CB  PRO A   3       0.926  -6.785  -1.754  1.00 71.24           C  
ATOM     45  CG  PRO A   3       2.247  -7.188  -2.313  1.00 72.24           C  
ATOM     46  CD  PRO A   3       3.114  -5.961  -2.253  1.00 54.04           C  
ATOM     47  HA  PRO A   3       0.489  -4.981  -0.672  1.00 31.43           H  
ATOM     48  HB2 PRO A   3       0.418  -7.622  -1.297  1.00 34.33           H  
ATOM     49  HB3 PRO A   3       0.295  -6.344  -2.511  1.00 62.14           H  
ATOM     50  HG2 PRO A   3       2.673  -7.978  -1.714  1.00 64.35           H  
ATOM     51  HG3 PRO A   3       2.128  -7.513  -3.336  1.00 62.25           H  
ATOM     52  HD2 PRO A   3       4.139  -6.233  -2.053  1.00  3.14           H  
ATOM     53  HD3 PRO A   3       3.043  -5.404  -3.176  1.00 12.51           H  
ATOM     54  N   LYS A   4       0.201  -6.768   1.239  1.00  0.53           N  
ATOM     55  CA  LYS A   4       0.152  -7.406   2.549  1.00 11.34           C  
ATOM     56  C   LYS A   4      -0.441  -8.808   2.450  1.00 44.33           C  
ATOM     57  O   LYS A   4      -1.138  -9.264   3.357  1.00 62.11           O  
ATOM     58  CB  LYS A   4      -0.674  -6.559   3.521  1.00 61.50           C  
ATOM     59  CG  LYS A   4      -1.683  -5.655   2.834  1.00 22.31           C  
ATOM     60  CD  LYS A   4      -2.862  -5.345   3.741  1.00 22.11           C  
ATOM     61  CE  LYS A   4      -2.422  -4.599   4.992  1.00 61.25           C  
ATOM     62  NZ  LYS A   4      -3.584  -4.121   5.790  1.00 34.31           N  
ATOM     63  H   LYS A   4      -0.636  -6.611   0.752  1.00  4.02           H  
ATOM     64  HA  LYS A   4       1.163  -7.481   2.920  1.00 12.41           H  
ATOM     65  HB2 LYS A   4      -1.209  -7.219   4.189  1.00 45.41           H  
ATOM     66  HB3 LYS A   4      -0.003  -5.941   4.100  1.00 14.21           H  
ATOM     67  HG2 LYS A   4      -1.197  -4.729   2.563  1.00 34.45           H  
ATOM     68  HG3 LYS A   4      -2.046  -6.148   1.943  1.00 45.30           H  
ATOM     69  HD2 LYS A   4      -3.569  -4.733   3.201  1.00 33.52           H  
ATOM     70  HD3 LYS A   4      -3.334  -6.273   4.033  1.00 50.40           H  
ATOM     71  HE2 LYS A   4      -1.827  -5.263   5.600  1.00 44.41           H  
ATOM     72  HE3 LYS A   4      -1.825  -3.749   4.696  1.00  1.01           H  
ATOM     73  HZ1 LYS A   4      -4.201  -4.922   6.038  1.00 44.13           H  
ATOM     74  HZ2 LYS A   4      -4.136  -3.431   5.241  1.00 23.51           H  
ATOM     75  HZ3 LYS A   4      -3.255  -3.668   6.666  1.00 45.33           H  
ATOM     76  N   LEU A   5      -0.158  -9.487   1.344  1.00 71.13           N  
ATOM     77  CA  LEU A   5      -0.662 -10.839   1.126  1.00  1.23           C  
ATOM     78  C   LEU A   5      -0.507 -11.687   2.385  1.00 42.33           C  
ATOM     79  O   LEU A   5      -1.351 -12.531   2.685  1.00 14.54           O  
ATOM     80  CB  LEU A   5       0.076 -11.498  -0.041  1.00 11.35           C  
ATOM     81  CG  LEU A   5       1.456 -12.073   0.277  1.00 24.14           C  
ATOM     82  CD1 LEU A   5       1.932 -12.975  -0.851  1.00 51.54           C  
ATOM     83  CD2 LEU A   5       2.457 -10.953   0.526  1.00 74.44           C  
ATOM     84  H   LEU A   5       0.402  -9.071   0.656  1.00  4.04           H  
ATOM     85  HA  LEU A   5      -1.711 -10.766   0.883  1.00 54.10           H  
ATOM     86  HB2 LEU A   5      -0.541 -12.303  -0.409  1.00 42.10           H  
ATOM     87  HB3 LEU A   5       0.196 -10.755  -0.816  1.00 44.22           H  
ATOM     88  HG  LEU A   5       1.392 -12.671   1.176  1.00  1.33           H  
ATOM     89 HD11 LEU A   5       2.717 -12.479  -1.401  1.00 42.35           H  
ATOM     90 HD12 LEU A   5       1.106 -13.187  -1.515  1.00  3.34           H  
ATOM     91 HD13 LEU A   5       2.309 -13.899  -0.439  1.00 74.21           H  
ATOM     92 HD21 LEU A   5       3.360 -11.148  -0.034  1.00 53.30           H  
ATOM     93 HD22 LEU A   5       2.690 -10.906   1.580  1.00 74.14           H  
ATOM     94 HD23 LEU A   5       2.031 -10.013   0.208  1.00 72.53           H  
ATOM     95  N   PHE A   6       0.577 -11.455   3.118  1.00 20.10           N  
ATOM     96  CA  PHE A   6       0.843 -12.197   4.345  1.00 15.33           C  
ATOM     97  C   PHE A   6       0.996 -11.249   5.531  1.00  1.21           C  
ATOM     98  O   PHE A   6       1.031 -11.680   6.683  1.00  1.33           O  
ATOM     99  CB  PHE A   6       2.106 -13.046   4.190  1.00 73.11           C  
ATOM    100  CG  PHE A   6       2.051 -14.345   4.942  1.00  1.14           C  
ATOM    101  CD1 PHE A   6       2.789 -14.521   6.102  1.00 43.34           C  
ATOM    102  CD2 PHE A   6       1.262 -15.390   4.490  1.00 32.12           C  
ATOM    103  CE1 PHE A   6       2.741 -15.715   6.797  1.00 41.53           C  
ATOM    104  CE2 PHE A   6       1.209 -16.586   5.181  1.00  2.22           C  
ATOM    105  CZ  PHE A   6       1.951 -16.749   6.335  1.00 14.32           C  
ATOM    106  H   PHE A   6       1.214 -10.769   2.826  1.00 20.33           H  
ATOM    107  HA  PHE A   6       0.001 -12.848   4.527  1.00 43.33           H  
ATOM    108  HB2 PHE A   6       2.251 -13.275   3.145  1.00 51.32           H  
ATOM    109  HB3 PHE A   6       2.954 -12.486   4.553  1.00  1.00           H  
ATOM    110  HD1 PHE A   6       3.409 -13.712   6.463  1.00 14.25           H  
ATOM    111  HD2 PHE A   6       0.682 -15.265   3.587  1.00  2.34           H  
ATOM    112  HE1 PHE A   6       3.322 -15.838   7.698  1.00 22.25           H  
ATOM    113  HE2 PHE A   6       0.591 -17.393   4.818  1.00 34.02           H  
ATOM    114  HZ  PHE A   6       1.911 -17.682   6.877  1.00 51.20           H  
ATOM    115  N   ALA A   7       1.088  -9.956   5.239  1.00 11.41           N  
ATOM    116  CA  ALA A   7       1.236  -8.946   6.280  1.00 23.10           C  
ATOM    117  C   ALA A   7      -0.059  -8.774   7.066  1.00  2.15           C  
ATOM    118  O   ALA A   7      -0.039  -8.415   8.244  1.00 34.11           O  
ATOM    119  CB  ALA A   7       1.667  -7.620   5.671  1.00 13.34           C  
ATOM    120  H   ALA A   7       1.053  -9.674   4.301  1.00  5.34           H  
ATOM    121  HA  ALA A   7       2.014  -9.274   6.954  1.00  4.15           H  
ATOM    122  HB1 ALA A   7       2.059  -7.790   4.679  1.00 20.43           H  
ATOM    123  HB2 ALA A   7       0.816  -6.957   5.614  1.00 71.45           H  
ATOM    124  HB3 ALA A   7       2.431  -7.172   6.289  1.00 50.13           H  
ATOM    125  N   LYS A   8      -1.184  -9.031   6.408  1.00 21.12           N  
ATOM    126  CA  LYS A   8      -2.489  -8.905   7.045  1.00 34.51           C  
ATOM    127  C   LYS A   8      -2.883 -10.205   7.740  1.00 11.11           C  
ATOM    128  O   LYS A   8      -3.556 -10.189   8.772  1.00 44.24           O  
ATOM    129  CB  LYS A   8      -3.551  -8.527   6.010  1.00 43.25           C  
ATOM    130  CG  LYS A   8      -3.649  -9.507   4.853  1.00 10.42           C  
ATOM    131  CD  LYS A   8      -5.074  -9.995   4.655  1.00 14.53           C  
ATOM    132  CE  LYS A   8      -5.451 -10.032   3.182  1.00 33.12           C  
ATOM    133  NZ  LYS A   8      -6.738 -10.746   2.957  1.00 33.50           N  
ATOM    134  H   LYS A   8      -1.135  -9.314   5.470  1.00  2.43           H  
ATOM    135  HA  LYS A   8      -2.424  -8.121   7.784  1.00 21.52           H  
ATOM    136  HB2 LYS A   8      -4.513  -8.481   6.498  1.00  2.30           H  
ATOM    137  HB3 LYS A   8      -3.313  -7.552   5.609  1.00 52.25           H  
ATOM    138  HG2 LYS A   8      -3.319  -9.017   3.949  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      -3.013 -10.356   5.058  1.00 45.12           H  
ATOM    140  HD2 LYS A   8      -5.165 -10.990   5.064  1.00 71.02           H  
ATOM    141  HD3 LYS A   8      -5.749  -9.328   5.174  1.00 50.22           H  
ATOM    142  HE2 LYS A   8      -5.544  -9.019   2.822  1.00 60.11           H  
ATOM    143  HE3 LYS A   8      -4.668 -10.538   2.637  1.00 52.22           H  
ATOM    144  HZ1 LYS A   8      -7.476 -10.357   3.578  1.00 54.43           H  
ATOM    145  HZ2 LYS A   8      -6.626 -11.759   3.165  1.00 30.11           H  
ATOM    146  HZ3 LYS A   8      -7.039 -10.638   1.968  1.00 52.14           H  
ATOM    147  N   ILE A   9      -2.459 -11.328   7.170  1.00 51.42           N  
ATOM    148  CA  ILE A   9      -2.766 -12.635   7.737  1.00 44.12           C  
ATOM    149  C   ILE A   9      -1.935 -12.900   8.988  1.00 13.10           C  
ATOM    150  O   ILE A   9      -2.344 -13.656   9.870  1.00 62.21           O  
ATOM    151  CB  ILE A   9      -2.514 -13.763   6.719  1.00 60.01           C  
ATOM    152  CG1 ILE A   9      -1.036 -14.158   6.718  1.00 43.15           C  
ATOM    153  CG2 ILE A   9      -2.953 -13.329   5.328  1.00 33.54           C  
ATOM    154  CD1 ILE A   9      -0.710 -15.284   7.674  1.00 52.22           C  
ATOM    155  H   ILE A   9      -1.927 -11.275   6.349  1.00 60.41           H  
ATOM    156  HA  ILE A   9      -3.813 -12.645   8.004  1.00 44.14           H  
ATOM    157  HB  ILE A   9      -3.107 -14.617   7.008  1.00 72.13           H  
ATOM    158 HG12 ILE A   9      -0.755 -14.475   5.726  1.00 50.45           H  
ATOM    159 HG13 ILE A   9      -0.442 -13.300   6.999  1.00 63.32           H  
ATOM    160 HG21 ILE A   9      -2.094 -12.992   4.768  1.00 23.13           H  
ATOM    161 HG22 ILE A   9      -3.409 -14.165   4.818  1.00 24.14           H  
ATOM    162 HG23 ILE A   9      -3.668 -12.525   5.411  1.00 40.41           H  
ATOM    163 HD11 ILE A   9      -0.680 -16.218   7.133  1.00 21.44           H  
ATOM    164 HD12 ILE A   9       0.250 -15.101   8.133  1.00 55.11           H  
ATOM    165 HD13 ILE A   9      -1.471 -15.337   8.440  1.00 40.34           H  
ATOM    166  N   THR A  10      -0.766 -12.270   9.060  1.00 34.44           N  
ATOM    167  CA  THR A  10       0.122 -12.437  10.204  1.00 71.04           C  
ATOM    168  C   THR A  10      -0.256 -11.490  11.336  1.00 11.53           C  
ATOM    169  O   THR A  10      -0.253 -10.270  11.167  1.00 60.00           O  
ATOM    170  CB  THR A  10       1.592 -12.192   9.813  1.00 13.15           C  
ATOM    171  OG1 THR A  10       1.704 -10.974   9.068  1.00 22.41           O  
ATOM    172  CG2 THR A  10       2.133 -13.350   8.988  1.00 12.42           C  
ATOM    173  H   THR A  10      -0.496 -11.681   8.326  1.00 52.21           H  
ATOM    174  HA  THR A  10       0.029 -13.455  10.553  1.00 71.33           H  
ATOM    175  HB  THR A  10       2.179 -12.108  10.717  1.00 51.32           H  
ATOM    176  HG1 THR A  10       1.084 -10.328   9.415  1.00 63.20           H  
ATOM    177 HG21 THR A  10       1.542 -13.459   8.091  1.00 62.03           H  
ATOM    178 HG22 THR A  10       2.081 -14.260   9.567  1.00 14.41           H  
ATOM    179 HG23 THR A  10       3.160 -13.151   8.721  1.00 73.23           H  
ATOM    180  N   LYS A  11      -0.581 -12.057  12.493  1.00 72.32           N  
ATOM    181  CA  LYS A  11      -0.960 -11.264  13.656  1.00 51.53           C  
ATOM    182  C   LYS A  11      -0.023 -11.535  14.828  1.00 11.14           C  
ATOM    183  O   LYS A  11      -0.344 -11.228  15.977  1.00 60.32           O  
ATOM    184  CB  LYS A  11      -2.403 -11.571  14.061  1.00 75.14           C  
ATOM    185  CG  LYS A  11      -2.707 -13.057  14.149  1.00  2.23           C  
ATOM    186  CD  LYS A  11      -3.158 -13.615  12.810  1.00 50.21           C  
ATOM    187  CE  LYS A  11      -4.029 -14.849  12.985  1.00 32.13           C  
ATOM    188  NZ  LYS A  11      -5.470 -14.497  13.121  1.00  4.44           N  
ATOM    189  H   LYS A  11      -0.565 -13.035  12.566  1.00 30.12           H  
ATOM    190  HA  LYS A  11      -0.886 -10.221  13.385  1.00 65.34           H  
ATOM    191  HB2 LYS A  11      -2.596 -11.127  15.026  1.00 33.21           H  
ATOM    192  HB3 LYS A  11      -3.070 -11.132  13.332  1.00 12.14           H  
ATOM    193  HG2 LYS A  11      -1.815 -13.579  14.463  1.00 71.14           H  
ATOM    194  HG3 LYS A  11      -3.491 -13.212  14.876  1.00 14.24           H  
ATOM    195  HD2 LYS A  11      -3.725 -12.859  12.287  1.00 35.14           H  
ATOM    196  HD3 LYS A  11      -2.286 -13.880  12.228  1.00 13.41           H  
ATOM    197  HE2 LYS A  11      -3.904 -15.488  12.125  1.00 45.35           H  
ATOM    198  HE3 LYS A  11      -3.711 -15.375  13.873  1.00 25.12           H  
ATOM    199  HZ1 LYS A  11      -5.662 -14.143  14.081  1.00 64.24           H  
ATOM    200  HZ2 LYS A  11      -6.060 -15.335  12.949  1.00 54.35           H  
ATOM    201  HZ3 LYS A  11      -5.724 -13.759  12.434  1.00  4.32           H  
ATOM    202  N   LYS A  12       1.137 -12.110  14.532  1.00 61.42           N  
ATOM    203  CA  LYS A  12       2.123 -12.421  15.560  1.00 12.14           C  
ATOM    204  C   LYS A  12       3.438 -11.698  15.289  1.00  2.35           C  
ATOM    205  O   LYS A  12       3.744 -10.688  15.922  1.00 13.12           O  
ATOM    206  CB  LYS A  12       2.363 -13.931  15.627  1.00 51.24           C  
ATOM    207  CG  LYS A  12       2.058 -14.653  14.326  1.00 40.24           C  
ATOM    208  CD  LYS A  12       0.599 -15.069  14.247  1.00 14.43           C  
ATOM    209  CE  LYS A  12       0.390 -16.475  14.787  1.00 61.31           C  
ATOM    210  NZ  LYS A  12      -0.848 -16.576  15.608  1.00 21.43           N  
ATOM    211  H   LYS A  12       1.336 -12.331  13.597  1.00 31.22           H  
ATOM    212  HA  LYS A  12       1.730 -12.085  16.508  1.00 21.53           H  
ATOM    213  HB2 LYS A  12       3.398 -14.108  15.878  1.00  2.14           H  
ATOM    214  HB3 LYS A  12       1.736 -14.349  16.401  1.00 24.13           H  
ATOM    215  HG2 LYS A  12       2.278 -13.994  13.499  1.00 62.24           H  
ATOM    216  HG3 LYS A  12       2.678 -15.535  14.260  1.00 24.44           H  
ATOM    217  HD2 LYS A  12       0.005 -14.380  14.830  1.00 22.14           H  
ATOM    218  HD3 LYS A  12       0.279 -15.037  13.215  1.00 22.21           H  
ATOM    219  HE2 LYS A  12       0.317 -17.159  13.955  1.00 54.30           H  
ATOM    220  HE3 LYS A  12       1.240 -16.742  15.398  1.00 41.14           H  
ATOM    221  HZ1 LYS A  12      -1.249 -17.533  15.534  1.00 63.34           H  
ATOM    222  HZ2 LYS A  12      -1.555 -15.890  15.275  1.00 23.24           H  
ATOM    223  HZ3 LYS A  12      -0.632 -16.379  16.606  1.00 31.42           H  
ATOM    224  N   ASN A  13       4.212 -12.221  14.344  1.00  1.10           N  
ATOM    225  CA  ASN A  13       5.494 -11.624  13.989  1.00 45.11           C  
ATOM    226  C   ASN A  13       5.341 -10.132  13.707  1.00 32.34           C  
ATOM    227  O   ASN A  13       6.273  -9.354  13.905  1.00 44.03           O  
ATOM    228  CB  ASN A  13       6.087 -12.327  12.766  1.00 55.23           C  
ATOM    229  CG  ASN A  13       7.273 -13.202  13.120  1.00 44.11           C  
ATOM    230  OD1 ASN A  13       7.128 -14.403  13.345  1.00 73.54           O  
ATOM    231  ND2 ASN A  13       8.457 -12.601  13.171  1.00 34.24           N  
ATOM    232  H   ASN A  13       3.914 -13.028  13.874  1.00  2.32           H  
ATOM    233  HA  ASN A  13       6.163 -11.753  14.826  1.00 24.43           H  
ATOM    234  HB2 ASN A  13       5.328 -12.949  12.313  1.00 12.13           H  
ATOM    235  HB3 ASN A  13       6.410 -11.584  12.052  1.00 30.11           H  
ATOM    236 HD21 ASN A  13       8.497 -11.641  12.981  1.00 43.42           H  
ATOM    237 HD22 ASN A  13       9.241 -13.143  13.397  1.00 20.54           H  
ATOM    238  N   MET A  14       4.157  -9.742  13.246  1.00 43.32           N  
ATOM    239  CA  MET A  14       3.881  -8.343  12.939  1.00 71.10           C  
ATOM    240  C   MET A  14       4.047  -7.471  14.179  1.00 25.24           C  
ATOM    241  O   MET A  14       4.778  -6.481  14.160  1.00 24.41           O  
ATOM    242  CB  MET A  14       2.464  -8.191  12.381  1.00 24.51           C  
ATOM    243  CG  MET A  14       2.191  -6.822  11.781  1.00 11.23           C  
ATOM    244  SD  MET A  14       1.996  -6.875   9.990  1.00 50.45           S  
ATOM    245  CE  MET A  14       3.700  -6.720   9.459  1.00 73.31           C  
ATOM    246  H   MET A  14       3.453 -10.409  13.109  1.00 54.02           H  
ATOM    247  HA  MET A  14       4.589  -8.022  12.190  1.00 22.30           H  
ATOM    248  HB2 MET A  14       2.312  -8.934  11.613  1.00 75.34           H  
ATOM    249  HB3 MET A  14       1.756  -8.359  13.179  1.00 50.23           H  
ATOM    250  HG2 MET A  14       1.284  -6.427  12.216  1.00 65.33           H  
ATOM    251  HG3 MET A  14       3.016  -6.168  12.021  1.00 25.11           H  
ATOM    252  HE1 MET A  14       4.251  -7.599   9.759  1.00  5.34           H  
ATOM    253  HE2 MET A  14       3.734  -6.624   8.384  1.00 42.41           H  
ATOM    254  HE3 MET A  14       4.140  -5.845   9.914  1.00 23.11           H  
ATOM    255  N   ALA A  15       3.365  -7.845  15.256  1.00 34.54           N  
ATOM    256  CA  ALA A  15       3.439  -7.098  16.506  1.00 72.42           C  
ATOM    257  C   ALA A  15       4.754  -7.368  17.229  1.00 10.51           C  
ATOM    258  O   ALA A  15       5.004  -6.826  18.307  1.00 53.04           O  
ATOM    259  CB  ALA A  15       2.260  -7.450  17.402  1.00 41.55           C  
ATOM    260  H   ALA A  15       2.799  -8.644  15.210  1.00 53.12           H  
ATOM    261  HA  ALA A  15       3.379  -6.046  16.269  1.00 15.33           H  
ATOM    262  HB1 ALA A  15       1.549  -6.636  17.394  1.00 32.32           H  
ATOM    263  HB2 ALA A  15       1.785  -8.347  17.035  1.00 31.33           H  
ATOM    264  HB3 ALA A  15       2.611  -7.613  18.410  1.00 55.54           H  
ATOM    265  N   HIS A  16       5.592  -8.208  16.631  1.00 41.15           N  
ATOM    266  CA  HIS A  16       6.883  -8.549  17.219  1.00 74.04           C  
ATOM    267  C   HIS A  16       8.017  -7.830  16.494  1.00 72.40           C  
ATOM    268  O   HIS A  16       9.127  -7.718  17.016  1.00 74.44           O  
ATOM    269  CB  HIS A  16       7.106 -10.061  17.168  1.00 43.31           C  
ATOM    270  CG  HIS A  16       7.139 -10.707  18.519  1.00 52.13           C  
ATOM    271  ND1 HIS A  16       8.310 -11.018  19.176  1.00 23.11           N  
ATOM    272  CD2 HIS A  16       6.134 -11.099  19.337  1.00 64.42           C  
ATOM    273  CE1 HIS A  16       8.025 -11.576  20.339  1.00  1.43           C  
ATOM    274  NE2 HIS A  16       6.711 -11.636  20.461  1.00 24.14           N  
ATOM    275  H   HIS A  16       5.337  -8.608  15.773  1.00 12.52           H  
ATOM    276  HA  HIS A  16       6.872  -8.230  18.250  1.00 52.13           H  
ATOM    277  HB2 HIS A  16       6.308 -10.517  16.602  1.00 61.25           H  
ATOM    278  HB3 HIS A  16       8.049 -10.263  16.680  1.00 51.52           H  
ATOM    279  HD1 HIS A  16       9.216 -10.856  18.839  1.00 32.04           H  
ATOM    280  HD2 HIS A  16       5.075 -11.008  19.142  1.00 70.13           H  
ATOM    281  HE1 HIS A  16       8.743 -11.922  21.067  1.00 21.42           H  
ATOM    282  N   ILE A  17       7.730  -7.347  15.290  1.00  4.41           N  
ATOM    283  CA  ILE A  17       8.726  -6.639  14.495  1.00 24.01           C  
ATOM    284  C   ILE A  17       9.366  -5.508  15.294  1.00 35.41           C  
ATOM    285  O   ILE A  17      10.571  -5.277  15.206  1.00 45.12           O  
ATOM    286  CB  ILE A  17       8.111  -6.059  13.208  1.00 13.31           C  
ATOM    287  CG1 ILE A  17       7.140  -4.925  13.547  1.00 23.31           C  
ATOM    288  CG2 ILE A  17       7.403  -7.151  12.420  1.00 23.12           C  
ATOM    289  CD1 ILE A  17       6.177  -4.599  12.427  1.00 21.42           C  
ATOM    290  H   ILE A  17       6.828  -7.468  14.928  1.00  0.44           H  
ATOM    291  HA  ILE A  17       9.494  -7.347  14.216  1.00 54.21           H  
ATOM    292  HB  ILE A  17       8.910  -5.668  12.598  1.00 62.15           H  
ATOM    293 HG12 ILE A  17       6.560  -5.203  14.413  1.00 71.45           H  
ATOM    294 HG13 ILE A  17       7.706  -4.032  13.770  1.00 70.11           H  
ATOM    295 HG21 ILE A  17       6.427  -7.328  12.847  1.00 23.55           H  
ATOM    296 HG22 ILE A  17       7.294  -6.839  11.392  1.00 31.53           H  
ATOM    297 HG23 ILE A  17       7.985  -8.060  12.462  1.00 50.44           H  
ATOM    298 HD11 ILE A  17       6.729  -4.434  11.514  1.00 41.32           H  
ATOM    299 HD12 ILE A  17       5.491  -5.422  12.291  1.00 44.34           H  
ATOM    300 HD13 ILE A  17       5.622  -3.706  12.678  1.00 25.43           H  
ATOM    301  N   ARG A  18       8.549  -4.808  16.075  1.00 24.31           N  
ATOM    302  CA  ARG A  18       9.035  -3.702  16.891  1.00 41.11           C  
ATOM    303  C   ARG A  18       9.389  -4.178  18.297  1.00 41.41           C  
ATOM    304  O   ARG A  18      10.564  -4.279  18.651  1.00  3.32           O  
ATOM    305  CB  ARG A  18       7.982  -2.595  16.966  1.00 41.34           C  
ATOM    306  CG  ARG A  18       8.568  -1.212  17.202  1.00 73.13           C  
ATOM    307  CD  ARG A  18       7.633  -0.119  16.707  1.00 21.31           C  
ATOM    308  NE  ARG A  18       6.975   0.578  17.809  1.00 43.34           N  
ATOM    309  CZ  ARG A  18       7.557   1.534  18.525  1.00 55.44           C  
ATOM    310  NH1 ARG A  18       8.801   1.905  18.256  1.00 71.22           N  
ATOM    311  NH2 ARG A  18       6.893   2.122  19.512  1.00 54.44           N  
ATOM    312  H   ARG A  18       7.598  -5.041  16.103  1.00 53.41           H  
ATOM    313  HA  ARG A  18       9.925  -3.309  16.422  1.00 72.21           H  
ATOM    314  HB2 ARG A  18       7.431  -2.574  16.037  1.00 64.15           H  
ATOM    315  HB3 ARG A  18       7.301  -2.816  17.773  1.00 22.24           H  
ATOM    316  HG2 ARG A  18       8.733  -1.077  18.261  1.00 73.15           H  
ATOM    317  HG3 ARG A  18       9.508  -1.135  16.676  1.00 31.32           H  
ATOM    318  HD2 ARG A  18       8.206   0.594  16.133  1.00 22.34           H  
ATOM    319  HD3 ARG A  18       6.880  -0.567  16.076  1.00 43.03           H  
ATOM    320  HE  ARG A  18       6.055   0.320  18.024  1.00  3.34           H  
ATOM    321 HH11 ARG A  18       9.303   1.464  17.512  1.00  2.20           H  
ATOM    322 HH12 ARG A  18       9.236   2.626  18.796  1.00 71.13           H  
ATOM    323 HH21 ARG A  18       5.954   1.846  19.717  1.00 23.00           H  
ATOM    324 HH22 ARG A  18       7.331   2.842  20.050  1.00 71.42           H  
ATOM    325  N   CYS A  19       8.366  -4.467  19.093  1.00 72.33           N  
ATOM    326  CA  CYS A  19       8.569  -4.931  20.461  1.00 74.02           C  
ATOM    327  C   CYS A  19       9.417  -3.940  21.251  1.00 51.23           C  
ATOM    328  O   CYS A  19       9.049  -3.532  22.352  1.00 72.41           O  
ATOM    329  CB  CYS A  19       9.237  -6.307  20.461  1.00 12.32           C  
ATOM    330  SG  CYS A  19       9.303  -7.095  22.087  1.00  1.43           S  
ATOM    331  H   CYS A  19       7.452  -4.367  18.753  1.00 11.33           H  
ATOM    332  HA  CYS A  19       7.600  -5.011  20.930  1.00 52.41           H  
ATOM    333  HB2 CYS A  19       8.691  -6.964  19.801  1.00 71.05           H  
ATOM    334  HB3 CYS A  19      10.250  -6.206  20.101  1.00 20.35           H  
ATOM    335  HG  CYS A  19       9.094  -6.161  23.003  1.00 44.44           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       2.975  -6.958  -6.605  1.00 11.40           N  
ATOM      2  CA  PHE A   1       2.448  -7.419  -5.326  1.00 11.52           C  
ATOM      3  C   PHE A   1       2.244  -6.248  -4.368  1.00 61.20           C  
ATOM      4  O   PHE A   1       2.997  -5.273  -4.392  1.00 35.22           O  
ATOM      5  CB  PHE A   1       3.394  -8.445  -4.700  1.00 63.23           C  
ATOM      6  CG  PHE A   1       3.481  -9.730  -5.474  1.00  0.22           C  
ATOM      7  CD1 PHE A   1       4.702 -10.197  -5.932  1.00 42.22           C  
ATOM      8  CD2 PHE A   1       2.341 -10.470  -5.743  1.00 20.12           C  
ATOM      9  CE1 PHE A   1       4.786 -11.379  -6.644  1.00 14.20           C  
ATOM     10  CE2 PHE A   1       2.418 -11.653  -6.454  1.00  3.14           C  
ATOM     11  CZ  PHE A   1       3.642 -12.107  -6.906  1.00 32.22           C  
ATOM     12  H1  PHE A   1       2.921  -7.548  -7.386  1.00 34.45           H  
ATOM     13  HA  PHE A   1       1.494  -7.887  -5.511  1.00 33.02           H  
ATOM     14  HB2 PHE A   1       4.387  -8.024  -4.646  1.00 53.54           H  
ATOM     15  HB3 PHE A   1       3.052  -8.679  -3.703  1.00 41.15           H  
ATOM     16  HD1 PHE A   1       5.598  -9.627  -5.728  1.00 61.20           H  
ATOM     17  HD2 PHE A   1       1.383 -10.116  -5.391  1.00  3.32           H  
ATOM     18  HE1 PHE A   1       5.744 -11.731  -6.996  1.00 11.20           H  
ATOM     19  HE2 PHE A   1       1.522 -12.220  -6.657  1.00 65.42           H  
ATOM     20  HZ  PHE A   1       3.705 -13.031  -7.461  1.00 73.10           H  
ATOM     21  N   LEU A   2       1.222  -6.352  -3.526  1.00 54.34           N  
ATOM     22  CA  LEU A   2       0.917  -5.302  -2.560  1.00 30.31           C  
ATOM     23  C   LEU A   2       2.063  -5.126  -1.568  1.00 53.15           C  
ATOM     24  O   LEU A   2       2.906  -6.006  -1.394  1.00  2.40           O  
ATOM     25  CB  LEU A   2      -0.375  -5.632  -1.810  1.00 51.52           C  
ATOM     26  CG  LEU A   2      -1.607  -4.817  -2.206  1.00 50.12           C  
ATOM     27  CD1 LEU A   2      -2.386  -5.526  -3.303  1.00 33.33           C  
ATOM     28  CD2 LEU A   2      -2.494  -4.568  -0.995  1.00  2.12           C  
ATOM     29  H   LEU A   2       0.658  -7.152  -3.555  1.00 34.14           H  
ATOM     30  HA  LEU A   2       0.783  -4.379  -3.104  1.00 73.42           H  
ATOM     31  HB2 LEU A   2      -0.599  -6.673  -1.980  1.00 34.31           H  
ATOM     32  HB3 LEU A   2      -0.195  -5.471  -0.757  1.00 14.34           H  
ATOM     33  HG  LEU A   2      -1.288  -3.858  -2.591  1.00 52.11           H  
ATOM     34 HD11 LEU A   2      -1.705  -6.090  -3.922  1.00  2.15           H  
ATOM     35 HD12 LEU A   2      -2.902  -4.796  -3.908  1.00 11.40           H  
ATOM     36 HD13 LEU A   2      -3.107  -6.196  -2.856  1.00 65.33           H  
ATOM     37 HD21 LEU A   2      -2.582  -5.478  -0.421  1.00 22.44           H  
ATOM     38 HD22 LEU A   2      -3.474  -4.254  -1.325  1.00 22.35           H  
ATOM     39 HD23 LEU A   2      -2.056  -3.795  -0.381  1.00 25.54           H  
ATOM     40  N   PRO A   3       2.094  -3.963  -0.901  1.00 42.10           N  
ATOM     41  CA  PRO A   3       3.130  -3.645   0.087  1.00 52.24           C  
ATOM     42  C   PRO A   3       2.998  -4.481   1.355  1.00 60.54           C  
ATOM     43  O   PRO A   3       3.991  -4.785   2.017  1.00 54.31           O  
ATOM     44  CB  PRO A   3       2.884  -2.166   0.394  1.00  2.51           C  
ATOM     45  CG  PRO A   3       1.443  -1.949   0.086  1.00 11.22           C  
ATOM     46  CD  PRO A   3       1.121  -2.869  -1.059  1.00 21.03           C  
ATOM     47  HA  PRO A   3       4.121  -3.769  -0.324  1.00 21.11           H  
ATOM     48  HB2 PRO A   3       3.100  -1.971   1.435  1.00 23.13           H  
ATOM     49  HB3 PRO A   3       3.517  -1.554  -0.231  1.00 25.20           H  
ATOM     50  HG2 PRO A   3       0.842  -2.197   0.948  1.00 72.45           H  
ATOM     51  HG3 PRO A   3       1.280  -0.921  -0.203  1.00  2.13           H  
ATOM     52  HD2 PRO A   3       0.110  -3.238  -0.974  1.00 15.52           H  
ATOM     53  HD3 PRO A   3       1.262  -2.362  -2.002  1.00 11.43           H  
ATOM     54  N   LYS A   4       1.766  -4.853   1.688  1.00 45.43           N  
ATOM     55  CA  LYS A   4       1.504  -5.656   2.876  1.00 71.34           C  
ATOM     56  C   LYS A   4       0.875  -6.994   2.499  1.00 13.15           C  
ATOM     57  O   LYS A   4       0.052  -7.535   3.240  1.00 52.53           O  
ATOM     58  CB  LYS A   4       0.583  -4.899   3.835  1.00 21.33           C  
ATOM     59  CG  LYS A   4      -0.287  -3.860   3.150  1.00  0.44           C  
ATOM     60  CD  LYS A   4      -1.571  -3.611   3.923  1.00 13.42           C  
ATOM     61  CE  LYS A   4      -1.287  -3.074   5.318  1.00 54.32           C  
ATOM     62  NZ  LYS A   4      -2.140  -1.897   5.643  1.00 10.12           N  
ATOM     63  H   LYS A   4       1.015  -4.580   1.120  1.00 41.25           H  
ATOM     64  HA  LYS A   4       2.447  -5.841   3.366  1.00 25.23           H  
ATOM     65  HB2 LYS A   4      -0.063  -5.609   4.331  1.00 62.35           H  
ATOM     66  HB3 LYS A   4       1.189  -4.399   4.577  1.00 41.21           H  
ATOM     67  HG2 LYS A   4       0.263  -2.933   3.079  1.00 21.15           H  
ATOM     68  HG3 LYS A   4      -0.536  -4.209   2.159  1.00 74.35           H  
ATOM     69  HD2 LYS A   4      -2.170  -2.889   3.387  1.00 21.12           H  
ATOM     70  HD3 LYS A   4      -2.116  -4.540   4.009  1.00 62.43           H  
ATOM     71  HE2 LYS A   4      -1.479  -3.856   6.036  1.00  1.23           H  
ATOM     72  HE3 LYS A   4      -0.249  -2.781   5.372  1.00 31.40           H  
ATOM     73  HZ1 LYS A   4      -2.364  -1.888   6.659  1.00 25.11           H  
ATOM     74  HZ2 LYS A   4      -3.029  -1.940   5.105  1.00 44.30           H  
ATOM     75  HZ3 LYS A   4      -1.642  -1.017   5.401  1.00 52.31           H  
ATOM     76  N   LEU A   5       1.267  -7.524   1.346  1.00  3.43           N  
ATOM     77  CA  LEU A   5       0.743  -8.800   0.873  1.00 53.24           C  
ATOM     78  C   LEU A   5       0.707  -9.826   2.000  1.00 23.32           C  
ATOM     79  O   LEU A   5      -0.195 -10.662   2.065  1.00  4.00           O  
ATOM     80  CB  LEU A   5       1.594  -9.326  -0.285  1.00 11.45           C  
ATOM     81  CG  LEU A   5       2.959  -9.900   0.094  1.00 64.52           C  
ATOM     82  CD1 LEU A   5       3.541 -10.699  -1.062  1.00 63.12           C  
ATOM     83  CD2 LEU A   5       3.911  -8.787   0.508  1.00 73.14           C  
ATOM     84  H   LEU A   5       1.926  -7.046   0.800  1.00 75.42           H  
ATOM     85  HA  LEU A   5      -0.265  -8.634   0.521  1.00  2.23           H  
ATOM     86  HB2 LEU A   5       1.034 -10.103  -0.780  1.00 72.51           H  
ATOM     87  HB3 LEU A   5       1.757  -8.508  -0.972  1.00 50.12           H  
ATOM     88  HG  LEU A   5       2.841 -10.570   0.935  1.00 54.12           H  
ATOM     89 HD11 LEU A   5       2.743 -11.029  -1.710  1.00  0.33           H  
ATOM     90 HD12 LEU A   5       4.070 -11.558  -0.676  1.00 72.12           H  
ATOM     91 HD13 LEU A   5       4.225 -10.077  -1.621  1.00 24.12           H  
ATOM     92 HD21 LEU A   5       3.937  -8.032  -0.264  1.00  2.20           H  
ATOM     93 HD22 LEU A   5       4.902  -9.194   0.647  1.00 51.00           H  
ATOM     94 HD23 LEU A   5       3.568  -8.346   1.432  1.00 65.31           H  
ATOM     95  N   PHE A   6       1.693  -9.756   2.888  1.00 23.24           N  
ATOM     96  CA  PHE A   6       1.774 -10.679   4.015  1.00 45.31           C  
ATOM     97  C   PHE A   6       1.818  -9.919   5.338  1.00 63.24           C  
ATOM     98  O   PHE A   6       1.713 -10.513   6.410  1.00 20.13           O  
ATOM     99  CB  PHE A   6       3.012 -11.569   3.884  1.00 73.40           C  
ATOM    100  CG  PHE A   6       2.808 -12.960   4.413  1.00 74.32           C  
ATOM    101  CD1 PHE A   6       3.378 -13.350   5.614  1.00 15.52           C  
ATOM    102  CD2 PHE A   6       2.046 -13.879   3.708  1.00  3.21           C  
ATOM    103  CE1 PHE A   6       3.191 -14.629   6.104  1.00 45.41           C  
ATOM    104  CE2 PHE A   6       1.856 -15.159   4.193  1.00 64.01           C  
ATOM    105  CZ  PHE A   6       2.431 -15.535   5.392  1.00 53.24           C  
ATOM    106  H   PHE A   6       2.383  -9.068   2.783  1.00  4.22           H  
ATOM    107  HA  PHE A   6       0.892 -11.299   3.999  1.00 54.23           H  
ATOM    108  HB2 PHE A   6       3.281 -11.648   2.842  1.00 44.34           H  
ATOM    109  HB3 PHE A   6       3.828 -11.122   4.430  1.00 11.53           H  
ATOM    110  HD1 PHE A   6       3.974 -12.641   6.172  1.00 15.13           H  
ATOM    111  HD2 PHE A   6       1.597 -13.587   2.770  1.00 44.10           H  
ATOM    112  HE1 PHE A   6       3.642 -14.919   7.041  1.00  0.24           H  
ATOM    113  HE2 PHE A   6       1.261 -15.866   3.634  1.00  3.20           H  
ATOM    114  HZ  PHE A   6       2.283 -16.534   5.773  1.00 64.34           H  
ATOM    115  N   ALA A   7       1.975  -8.602   5.252  1.00 62.30           N  
ATOM    116  CA  ALA A   7       2.032  -7.761   6.441  1.00 53.22           C  
ATOM    117  C   ALA A   7       0.662  -7.652   7.102  1.00 51.32           C  
ATOM    118  O   ALA A   7       0.559  -7.499   8.319  1.00 34.42           O  
ATOM    119  CB  ALA A   7       2.560  -6.379   6.085  1.00 54.03           C  
ATOM    120  H   ALA A   7       2.053  -8.187   4.368  1.00  3.21           H  
ATOM    121  HA  ALA A   7       2.722  -8.214   7.138  1.00 33.11           H  
ATOM    122  HB1 ALA A   7       3.085  -6.427   5.142  1.00 72.33           H  
ATOM    123  HB2 ALA A   7       1.734  -5.689   6.002  1.00 14.53           H  
ATOM    124  HB3 ALA A   7       3.235  -6.042   6.856  1.00 25.35           H  
ATOM    125  N   LYS A   8      -0.389  -7.730   6.292  1.00 44.21           N  
ATOM    126  CA  LYS A   8      -1.753  -7.640   6.797  1.00 33.44           C  
ATOM    127  C   LYS A   8      -2.263  -9.010   7.234  1.00 25.30           C  
ATOM    128  O   LYS A   8      -3.020  -9.123   8.198  1.00  0.44           O  
ATOM    129  CB  LYS A   8      -2.679  -7.058   5.726  1.00 24.25           C  
ATOM    130  CG  LYS A   8      -2.606  -7.790   4.397  1.00 14.42           C  
ATOM    131  CD  LYS A   8      -3.990  -8.149   3.883  1.00 71.51           C  
ATOM    132  CE  LYS A   8      -4.704  -9.106   4.826  1.00 63.33           C  
ATOM    133  NZ  LYS A   8      -5.765  -8.420   5.614  1.00 60.25           N  
ATOM    134  H   LYS A   8      -0.242  -7.851   5.330  1.00 72.41           H  
ATOM    135  HA  LYS A   8      -1.748  -6.982   7.653  1.00 62.21           H  
ATOM    136  HB2 LYS A   8      -3.697  -7.104   6.084  1.00  3.20           H  
ATOM    137  HB3 LYS A   8      -2.411  -6.025   5.560  1.00 43.33           H  
ATOM    138  HG2 LYS A   8      -2.119  -7.154   3.673  1.00 71.12           H  
ATOM    139  HG3 LYS A   8      -2.033  -8.697   4.527  1.00 51.44           H  
ATOM    140  HD2 LYS A   8      -4.577  -7.248   3.792  1.00 41.42           H  
ATOM    141  HD3 LYS A   8      -3.894  -8.618   2.914  1.00 43.14           H  
ATOM    142  HE2 LYS A   8      -5.153  -9.896   4.244  1.00 73.03           H  
ATOM    143  HE3 LYS A   8      -3.978  -9.528   5.506  1.00 75.44           H  
ATOM    144  HZ1 LYS A   8      -5.617  -8.583   6.630  1.00 23.31           H  
ATOM    145  HZ2 LYS A   8      -6.701  -8.788   5.348  1.00  2.42           H  
ATOM    146  HZ3 LYS A   8      -5.741  -7.397   5.430  1.00 12.13           H  
ATOM    147  N   ILE A   9      -1.841 -10.048   6.520  1.00 71.42           N  
ATOM    148  CA  ILE A   9      -2.253 -11.410   6.836  1.00 21.40           C  
ATOM    149  C   ILE A   9      -1.595 -11.899   8.122  1.00 63.22           C  
ATOM    150  O   ILE A   9      -2.132 -12.759   8.820  1.00 33.42           O  
ATOM    151  CB  ILE A   9      -1.906 -12.383   5.693  1.00 33.03           C  
ATOM    152  CG1 ILE A   9      -0.446 -12.828   5.798  1.00 32.25           C  
ATOM    153  CG2 ILE A   9      -2.171 -11.731   4.344  1.00 31.24           C  
ATOM    154  CD1 ILE A   9      -0.258 -14.097   6.600  1.00  3.15           C  
ATOM    155  H   ILE A   9      -1.238  -9.895   5.763  1.00 54.22           H  
ATOM    156  HA  ILE A   9      -3.325 -11.411   6.970  1.00 31.41           H  
ATOM    157  HB  ILE A   9      -2.546 -13.248   5.780  1.00 11.20           H  
ATOM    158 HG12 ILE A   9      -0.057 -13.002   4.808  1.00 70.02           H  
ATOM    159 HG13 ILE A   9       0.127 -12.046   6.274  1.00 44.30           H  
ATOM    160 HG21 ILE A   9      -1.243 -11.360   3.936  1.00 41.32           H  
ATOM    161 HG22 ILE A   9      -2.594 -12.460   3.670  1.00 60.34           H  
ATOM    162 HG23 ILE A   9      -2.863 -10.912   4.470  1.00 42.14           H  
ATOM    163 HD11 ILE A   9       0.669 -14.040   7.152  1.00 63.31           H  
ATOM    164 HD12 ILE A   9      -1.081 -14.214   7.289  1.00 42.01           H  
ATOM    165 HD13 ILE A   9      -0.226 -14.944   5.931  1.00 64.53           H  
ATOM    166  N   THR A  10      -0.427 -11.344   8.431  1.00 51.52           N  
ATOM    167  CA  THR A  10       0.305 -11.722   9.633  1.00 50.31           C  
ATOM    168  C   THR A  10      -0.184 -10.936  10.844  1.00  4.23           C  
ATOM    169  O   THR A  10      -0.124  -9.706  10.865  1.00 21.22           O  
ATOM    170  CB  THR A  10       1.819 -11.494   9.464  1.00 51.32           C  
ATOM    171  OG1 THR A  10       2.061 -10.184   8.939  1.00 44.23           O  
ATOM    172  CG2 THR A  10       2.423 -12.537   8.536  1.00 21.23           C  
ATOM    173  H   THR A  10      -0.050 -10.664   7.834  1.00  1.45           H  
ATOM    174  HA  THR A  10       0.138 -12.775   9.808  1.00 50.33           H  
ATOM    175  HB  THR A  10       2.291 -11.578  10.432  1.00 33.14           H  
ATOM    176  HG1 THR A  10       3.005 -10.058   8.815  1.00  5.04           H  
ATOM    177 HG21 THR A  10       2.276 -13.521   8.957  1.00 75.15           H  
ATOM    178 HG22 THR A  10       3.480 -12.349   8.423  1.00 42.24           H  
ATOM    179 HG23 THR A  10       1.942 -12.483   7.572  1.00 54.54           H  
ATOM    180  N   LYS A  11      -0.667 -11.653  11.853  1.00  4.33           N  
ATOM    181  CA  LYS A  11      -1.164 -11.023  13.071  1.00 72.14           C  
ATOM    182  C   LYS A  11      -0.388 -11.509  14.291  1.00 50.43           C  
ATOM    183  O   LYS A  11      -0.846 -11.372  15.425  1.00 23.05           O  
ATOM    184  CB  LYS A  11      -2.655 -11.320  13.250  1.00  2.51           C  
ATOM    185  CG  LYS A  11      -3.022 -12.770  12.989  1.00 32.04           C  
ATOM    186  CD  LYS A  11      -2.557 -13.675  14.118  1.00 15.44           C  
ATOM    187  CE  LYS A  11      -3.257 -15.024  14.075  1.00 32.41           C  
ATOM    188  NZ  LYS A  11      -2.551 -15.987  13.185  1.00 21.01           N  
ATOM    189  H   LYS A  11      -0.688 -12.630  11.778  1.00 71.24           H  
ATOM    190  HA  LYS A  11      -1.027  -9.957  12.973  1.00 51.14           H  
ATOM    191  HB2 LYS A  11      -2.939 -11.074  14.263  1.00 60.22           H  
ATOM    192  HB3 LYS A  11      -3.218 -10.699  12.567  1.00 25.32           H  
ATOM    193  HG2 LYS A  11      -4.095 -12.849  12.898  1.00 72.44           H  
ATOM    194  HG3 LYS A  11      -2.556 -13.090  12.068  1.00 25.15           H  
ATOM    195  HD2 LYS A  11      -1.493 -13.831  14.028  1.00  2.11           H  
ATOM    196  HD3 LYS A  11      -2.774 -13.197  15.063  1.00 11.53           H  
ATOM    197  HE2 LYS A  11      -3.291 -15.430  15.075  1.00 51.24           H  
ATOM    198  HE3 LYS A  11      -4.264 -14.882  13.710  1.00  3.43           H  
ATOM    199  HZ1 LYS A  11      -2.894 -16.953  13.360  1.00 34.12           H  
ATOM    200  HZ2 LYS A  11      -1.528 -15.957  13.367  1.00 24.11           H  
ATOM    201  HZ3 LYS A  11      -2.722 -15.745  12.189  1.00 54.34           H  
ATOM    202  N   LYS A  12       0.790 -12.075  14.050  1.00 14.12           N  
ATOM    203  CA  LYS A  12       1.632 -12.579  15.129  1.00 54.52           C  
ATOM    204  C   LYS A  12       2.977 -11.861  15.149  1.00 44.21           C  
ATOM    205  O   LYS A  12       3.206 -10.974  15.971  1.00 62.44           O  
ATOM    206  CB  LYS A  12       1.848 -14.086  14.974  1.00 54.43           C  
ATOM    207  CG  LYS A  12       1.680 -14.580  13.548  1.00 72.55           C  
ATOM    208  CD  LYS A  12       2.438 -15.877  13.314  1.00 12.43           C  
ATOM    209  CE  LYS A  12       3.927 -15.627  13.135  1.00 43.45           C  
ATOM    210  NZ  LYS A  12       4.255 -15.204  11.745  1.00 40.22           N  
ATOM    211  H   LYS A  12       1.101 -12.155  13.124  1.00 72.44           H  
ATOM    212  HA  LYS A  12       1.123 -12.390  16.062  1.00 31.51           H  
ATOM    213  HB2 LYS A  12       2.847 -14.330  15.302  1.00  1.52           H  
ATOM    214  HB3 LYS A  12       1.136 -14.605  15.599  1.00 73.32           H  
ATOM    215  HG2 LYS A  12       0.631 -14.750  13.356  1.00 72.21           H  
ATOM    216  HG3 LYS A  12       2.055 -13.828  12.869  1.00 54.44           H  
ATOM    217  HD2 LYS A  12       2.294 -16.526  14.165  1.00 74.22           H  
ATOM    218  HD3 LYS A  12       2.052 -16.354  12.425  1.00 73.13           H  
ATOM    219  HE2 LYS A  12       4.234 -14.851  13.819  1.00 21.03           H  
ATOM    220  HE3 LYS A  12       4.462 -16.538  13.360  1.00 15.21           H  
ATOM    221  HZ1 LYS A  12       3.637 -15.695  11.067  1.00 23.02           H  
ATOM    222  HZ2 LYS A  12       5.245 -15.435  11.525  1.00 74.42           H  
ATOM    223  HZ3 LYS A  12       4.119 -14.178  11.642  1.00 72.15           H  
ATOM    224  N   ASN A  13       3.864 -12.249  14.238  1.00 73.31           N  
ATOM    225  CA  ASN A  13       5.187 -11.642  14.151  1.00 53.31           C  
ATOM    226  C   ASN A  13       5.084 -10.121  14.095  1.00 41.54           C  
ATOM    227  O   ASN A  13       5.991  -9.411  14.529  1.00 52.23           O  
ATOM    228  CB  ASN A  13       5.929 -12.160  12.917  1.00 32.03           C  
ATOM    229  CG  ASN A  13       7.069 -13.093  13.278  1.00 52.21           C  
ATOM    230  OD1 ASN A  13       6.881 -14.068  14.006  1.00  3.41           O  
ATOM    231  ND2 ASN A  13       8.259 -12.797  12.768  1.00 11.15           N  
ATOM    232  H   ASN A  13       3.623 -12.962  13.609  1.00 11.53           H  
ATOM    233  HA  ASN A  13       5.738 -11.921  15.036  1.00 64.23           H  
ATOM    234  HB2 ASN A  13       5.235 -12.698  12.287  1.00  2.31           H  
ATOM    235  HB3 ASN A  13       6.333 -11.323  12.369  1.00 55.53           H  
ATOM    236 HD21 ASN A  13       8.334 -12.004  12.196  1.00 31.55           H  
ATOM    237 HD22 ASN A  13       9.013 -13.384  12.985  1.00 44.41           H  
ATOM    238  N   MET A  14       3.973  -9.627  13.557  1.00 21.42           N  
ATOM    239  CA  MET A  14       3.751  -8.190  13.446  1.00 61.42           C  
ATOM    240  C   MET A  14       3.768  -7.530  14.821  1.00 42.55           C  
ATOM    241  O   MET A  14       4.505  -6.571  15.049  1.00  0.14           O  
ATOM    242  CB  MET A  14       2.418  -7.911  12.749  1.00 31.13           C  
ATOM    243  CG  MET A  14       2.235  -6.457  12.347  1.00  4.31           C  
ATOM    244  SD  MET A  14       2.265  -6.221  10.560  1.00 61.44           S  
ATOM    245  CE  MET A  14       2.866  -4.538  10.450  1.00 54.53           C  
ATOM    246  H   MET A  14       3.286 -10.244  13.228  1.00 14.33           H  
ATOM    247  HA  MET A  14       4.551  -7.777  12.851  1.00 44.04           H  
ATOM    248  HB2 MET A  14       2.356  -8.519  11.859  1.00  2.10           H  
ATOM    249  HB3 MET A  14       1.613  -8.181  13.416  1.00 11.15           H  
ATOM    250  HG2 MET A  14       1.286  -6.108  12.725  1.00 32.43           H  
ATOM    251  HG3 MET A  14       3.031  -5.874  12.787  1.00 41.22           H  
ATOM    252  HE1 MET A  14       3.780  -4.518   9.876  1.00 61.03           H  
ATOM    253  HE2 MET A  14       2.123  -3.922   9.965  1.00 52.32           H  
ATOM    254  HE3 MET A  14       3.056  -4.158  11.443  1.00 31.13           H  
ATOM    255  N   ALA A  15       2.952  -8.048  15.732  1.00 75.23           N  
ATOM    256  CA  ALA A  15       2.875  -7.509  17.084  1.00 73.22           C  
ATOM    257  C   ALA A  15       4.085  -7.928  17.911  1.00  3.42           C  
ATOM    258  O   ALA A  15       4.202  -7.569  19.084  1.00 65.44           O  
ATOM    259  CB  ALA A  15       1.589  -7.962  17.760  1.00 10.30           C  
ATOM    260  H   ALA A  15       2.388  -8.812  15.489  1.00 24.40           H  
ATOM    261  HA  ALA A  15       2.855  -6.431  17.013  1.00 71.13           H  
ATOM    262  HB1 ALA A  15       1.481  -7.449  18.705  1.00 54.02           H  
ATOM    263  HB2 ALA A  15       0.747  -7.729  17.125  1.00 43.10           H  
ATOM    264  HB3 ALA A  15       1.628  -9.027  17.931  1.00 61.12           H  
ATOM    265  N   HIS A  16       4.984  -8.688  17.294  1.00 31.41           N  
ATOM    266  CA  HIS A  16       6.186  -9.156  17.974  1.00  4.24           C  
ATOM    267  C   HIS A  16       7.410  -8.367  17.519  1.00 40.44           C  
ATOM    268  O   HIS A  16       8.446  -8.371  18.184  1.00 63.12           O  
ATOM    269  CB  HIS A  16       6.400 -10.647  17.712  1.00 53.24           C  
ATOM    270  CG  HIS A  16       6.255 -11.497  18.936  1.00 62.52           C  
ATOM    271  ND1 HIS A  16       7.281 -12.266  19.444  1.00 62.15           N  
ATOM    272  CD2 HIS A  16       5.197 -11.697  19.756  1.00 53.35           C  
ATOM    273  CE1 HIS A  16       6.860 -12.903  20.522  1.00 54.44           C  
ATOM    274  NE2 HIS A  16       5.598 -12.574  20.733  1.00 51.12           N  
ATOM    275  H   HIS A  16       4.835  -8.941  16.359  1.00 12.22           H  
ATOM    276  HA  HIS A  16       6.049  -9.002  19.034  1.00 71.10           H  
ATOM    277  HB2 HIS A  16       5.675 -10.985  16.986  1.00 53.11           H  
ATOM    278  HB3 HIS A  16       7.394 -10.798  17.317  1.00  3.31           H  
ATOM    279  HD1 HIS A  16       8.183 -12.336  19.068  1.00  5.15           H  
ATOM    280  HD2 HIS A  16       4.217 -11.249  19.659  1.00 22.33           H  
ATOM    281  HE1 HIS A  16       7.446 -13.577  21.128  1.00 41.41           H  
ATOM    282  N   ILE A  17       7.283  -7.692  16.381  1.00 14.43           N  
ATOM    283  CA  ILE A  17       8.378  -6.898  15.838  1.00 71.24           C  
ATOM    284  C   ILE A  17       8.923  -5.927  16.879  1.00 14.41           C  
ATOM    285  O   ILE A  17      10.132  -5.720  16.978  1.00 63.44           O  
ATOM    286  CB  ILE A  17       7.935  -6.105  14.594  1.00 42.10           C  
ATOM    287  CG1 ILE A  17       6.942  -5.010  14.988  1.00 53.14           C  
ATOM    288  CG2 ILE A  17       7.321  -7.038  13.561  1.00 23.33           C  
ATOM    289  CD1 ILE A  17       6.131  -4.483  13.824  1.00  2.33           C  
ATOM    290  H   ILE A  17       6.432  -7.727  15.897  1.00 71.32           H  
ATOM    291  HA  ILE A  17       9.167  -7.576  15.546  1.00 61.05           H  
ATOM    292  HB  ILE A  17       8.809  -5.648  14.156  1.00  2.31           H  
ATOM    293 HG12 ILE A  17       6.254  -5.403  15.719  1.00 13.34           H  
ATOM    294 HG13 ILE A  17       7.484  -4.180  15.418  1.00 30.42           H  
ATOM    295 HG21 ILE A  17       7.347  -6.567  12.590  1.00 61.02           H  
ATOM    296 HG22 ILE A  17       7.885  -7.959  13.529  1.00 54.23           H  
ATOM    297 HG23 ILE A  17       6.298  -7.251  13.831  1.00 31.21           H  
ATOM    298 HD11 ILE A  17       5.459  -5.253  13.475  1.00 10.41           H  
ATOM    299 HD12 ILE A  17       5.561  -3.623  14.142  1.00  4.21           H  
ATOM    300 HD13 ILE A  17       6.797  -4.197  13.022  1.00 12.23           H  
ATOM    301  N   ARG A  18       8.022  -5.334  17.656  1.00 53.34           N  
ATOM    302  CA  ARG A  18       8.412  -4.384  18.691  1.00 72.12           C  
ATOM    303  C   ARG A  18       8.277  -5.006  20.078  1.00 42.04           C  
ATOM    304  O   ARG A  18       9.275  -5.331  20.722  1.00 32.25           O  
ATOM    305  CB  ARG A  18       7.555  -3.120  18.602  1.00 43.32           C  
ATOM    306  CG  ARG A  18       8.246  -1.877  19.141  1.00 74.34           C  
ATOM    307  CD  ARG A  18       7.661  -0.610  18.537  1.00  3.54           C  
ATOM    308  NE  ARG A  18       8.097  -0.408  17.158  1.00 24.22           N  
ATOM    309  CZ  ARG A  18       7.636   0.561  16.376  1.00 44.32           C  
ATOM    310  NH1 ARG A  18       6.730   1.414  16.835  1.00 64.44           N  
ATOM    311  NH2 ARG A  18       8.082   0.680  15.132  1.00 62.24           N  
ATOM    312  H   ARG A  18       7.072  -5.539  17.529  1.00 53.11           H  
ATOM    313  HA  ARG A  18       9.446  -4.120  18.526  1.00 33.14           H  
ATOM    314  HB2 ARG A  18       7.301  -2.943  17.567  1.00 41.10           H  
ATOM    315  HB3 ARG A  18       6.648  -3.274  19.166  1.00 52.13           H  
ATOM    316  HG2 ARG A  18       8.120  -1.843  20.213  1.00 62.32           H  
ATOM    317  HG3 ARG A  18       9.297  -1.929  18.900  1.00  1.35           H  
ATOM    318  HD2 ARG A  18       6.584  -0.681  18.557  1.00  1.43           H  
ATOM    319  HD3 ARG A  18       7.977   0.234  19.132  1.00  2.52           H  
ATOM    320  HE  ARG A  18       8.767  -1.027  16.799  1.00 55.21           H  
ATOM    321 HH11 ARG A  18       6.394   1.327  17.772  1.00 55.30           H  
ATOM    322 HH12 ARG A  18       6.386   2.144  16.244  1.00 72.53           H  
ATOM    323 HH21 ARG A  18       8.765   0.039  14.782  1.00  3.33           H  
ATOM    324 HH22 ARG A  18       7.735   1.409  14.544  1.00 54.44           H  
ATOM    325  N   CYS A  19       7.039  -5.168  20.530  1.00 12.40           N  
ATOM    326  CA  CYS A  19       6.773  -5.749  21.841  1.00 24.21           C  
ATOM    327  C   CYS A  19       7.433  -4.927  22.944  1.00 73.40           C  
ATOM    328  O   CYS A  19       6.961  -3.845  23.291  1.00 23.10           O  
ATOM    329  CB  CYS A  19       7.277  -7.192  21.893  1.00 22.33           C  
ATOM    330  SG  CYS A  19       5.965  -8.427  22.044  1.00 61.23           S  
ATOM    331  H   CYS A  19       6.284  -4.889  19.970  1.00 43.11           H  
ATOM    332  HA  CYS A  19       5.705  -5.744  21.995  1.00  1.00           H  
ATOM    333  HB2 CYS A  19       7.827  -7.407  20.989  1.00 52.35           H  
ATOM    334  HB3 CYS A  19       7.936  -7.305  22.742  1.00 73.14           H  
ATOM    335  HG  CYS A  19       6.493  -9.616  21.795  1.00 33.13           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       2.804  -2.919  -5.128  1.00 34.00           N  
ATOM      2  CA  PHE A   1       4.247  -3.099  -5.031  1.00 64.01           C  
ATOM      3  C   PHE A   1       4.612  -3.915  -3.795  1.00 30.54           C  
ATOM      4  O   PHE A   1       5.277  -4.948  -3.892  1.00 13.10           O  
ATOM      5  CB  PHE A   1       4.950  -1.741  -4.984  1.00 41.45           C  
ATOM      6  CG  PHE A   1       4.598  -0.844  -6.137  1.00  2.11           C  
ATOM      7  CD1 PHE A   1       5.185  -1.027  -7.379  1.00  0.14           C  
ATOM      8  CD2 PHE A   1       3.681   0.183  -5.978  1.00 60.52           C  
ATOM      9  CE1 PHE A   1       4.863  -0.204  -8.441  1.00 42.33           C  
ATOM     10  CE2 PHE A   1       3.355   1.008  -7.037  1.00 40.53           C  
ATOM     11  CZ  PHE A   1       3.948   0.816  -8.270  1.00 33.00           C  
ATOM     12  H1  PHE A   1       2.365  -3.029  -5.998  1.00  1.20           H  
ATOM     13  HA  PHE A   1       4.574  -3.634  -5.910  1.00 14.52           H  
ATOM     14  HB2 PHE A   1       4.675  -1.232  -4.073  1.00 13.10           H  
ATOM     15  HB3 PHE A   1       6.018  -1.896  -4.997  1.00  3.41           H  
ATOM     16  HD1 PHE A   1       5.902  -1.825  -7.514  1.00  1.44           H  
ATOM     17  HD2 PHE A   1       3.217   0.335  -5.015  1.00  5.13           H  
ATOM     18  HE1 PHE A   1       5.329  -0.357  -9.404  1.00 33.24           H  
ATOM     19  HE2 PHE A   1       2.639   1.805  -6.901  1.00  1.23           H  
ATOM     20  HZ  PHE A   1       3.694   1.460  -9.099  1.00 24.21           H  
ATOM     21  N   LEU A   2       4.173  -3.445  -2.632  1.00 71.53           N  
ATOM     22  CA  LEU A   2       4.453  -4.131  -1.375  1.00 54.31           C  
ATOM     23  C   LEU A   2       3.159  -4.482  -0.647  1.00 61.21           C  
ATOM     24  O   LEU A   2       2.819  -3.898   0.382  1.00 32.30           O  
ATOM     25  CB  LEU A   2       5.334  -3.257  -0.480  1.00 74.14           C  
ATOM     26  CG  LEU A   2       6.837  -3.323  -0.749  1.00 65.31           C  
ATOM     27  CD1 LEU A   2       7.351  -4.742  -0.562  1.00 61.51           C  
ATOM     28  CD2 LEU A   2       7.151  -2.821  -2.151  1.00  5.12           C  
ATOM     29  H   LEU A   2       3.648  -2.618  -2.618  1.00 22.40           H  
ATOM     30  HA  LEU A   2       4.981  -5.044  -1.606  1.00  1.40           H  
ATOM     31  HB2 LEU A   2       5.020  -2.232  -0.607  1.00 62.32           H  
ATOM     32  HB3 LEU A   2       5.166  -3.559   0.544  1.00 72.13           H  
ATOM     33  HG  LEU A   2       7.352  -2.687  -0.042  1.00 35.02           H  
ATOM     34 HD11 LEU A   2       6.835  -5.206   0.264  1.00 34.25           H  
ATOM     35 HD12 LEU A   2       8.411  -4.717  -0.356  1.00 30.30           H  
ATOM     36 HD13 LEU A   2       7.174  -5.311  -1.463  1.00 74.13           H  
ATOM     37 HD21 LEU A   2       8.151  -2.412  -2.170  1.00 52.35           H  
ATOM     38 HD22 LEU A   2       6.443  -2.053  -2.425  1.00 13.31           H  
ATOM     39 HD23 LEU A   2       7.084  -3.640  -2.850  1.00 73.45           H  
ATOM     40  N   PRO A   3       2.421  -5.461  -1.191  1.00 52.01           N  
ATOM     41  CA  PRO A   3       1.155  -5.915  -0.608  1.00 55.52           C  
ATOM     42  C   PRO A   3       1.356  -6.663   0.705  1.00  0.32           C  
ATOM     43  O   PRO A   3       2.475  -7.044   1.049  1.00 31.13           O  
ATOM     44  CB  PRO A   3       0.588  -6.853  -1.677  1.00  1.13           C  
ATOM     45  CG  PRO A   3       1.781  -7.337  -2.426  1.00 70.24           C  
ATOM     46  CD  PRO A   3       2.766  -6.201  -2.417  1.00 14.42           C  
ATOM     47  HA  PRO A   3       0.473  -5.092  -0.451  1.00 53.54           H  
ATOM     48  HB2 PRO A   3       0.062  -7.668  -1.201  1.00 33.32           H  
ATOM     49  HB3 PRO A   3      -0.087  -6.307  -2.319  1.00 22.41           H  
ATOM     50  HG2 PRO A   3       2.200  -8.200  -1.932  1.00 72.41           H  
ATOM     51  HG3 PRO A   3       1.502  -7.582  -3.441  1.00 20.24           H  
ATOM     52  HD2 PRO A   3       3.776  -6.577  -2.368  1.00 64.54           H  
ATOM     53  HD3 PRO A   3       2.634  -5.580  -3.291  1.00 12.12           H  
ATOM     54  N   LYS A   4       0.266  -6.870   1.436  1.00 72.33           N  
ATOM     55  CA  LYS A   4       0.321  -7.575   2.711  1.00  5.31           C  
ATOM     56  C   LYS A   4      -0.312  -8.958   2.597  1.00 44.31           C  
ATOM     57  O   LYS A   4      -1.023  -9.402   3.499  1.00 73.43           O  
ATOM     58  CB  LYS A   4      -0.391  -6.764   3.796  1.00 22.14           C  
ATOM     59  CG  LYS A   4      -1.550  -5.934   3.273  1.00 10.21           C  
ATOM     60  CD  LYS A   4      -2.133  -5.044   4.358  1.00 31.11           C  
ATOM     61  CE  LYS A   4      -3.598  -5.364   4.614  1.00 22.21           C  
ATOM     62  NZ  LYS A   4      -3.952  -5.225   6.054  1.00 75.43           N  
ATOM     63  H   LYS A   4      -0.598  -6.542   1.108  1.00 34.22           H  
ATOM     64  HA  LYS A   4       1.360  -7.689   2.982  1.00  1.41           H  
ATOM     65  HB2 LYS A   4      -0.771  -7.443   4.545  1.00 23.42           H  
ATOM     66  HB3 LYS A   4       0.323  -6.097   4.257  1.00  3.22           H  
ATOM     67  HG2 LYS A   4      -1.199  -5.312   2.463  1.00 71.11           H  
ATOM     68  HG3 LYS A   4      -2.322  -6.598   2.911  1.00 31.13           H  
ATOM     69  HD2 LYS A   4      -1.578  -5.195   5.272  1.00 14.13           H  
ATOM     70  HD3 LYS A   4      -2.048  -4.012   4.049  1.00  3.33           H  
ATOM     71  HE2 LYS A   4      -4.207  -4.687   4.035  1.00 32.33           H  
ATOM     72  HE3 LYS A   4      -3.791  -6.380   4.301  1.00 43.43           H  
ATOM     73  HZ1 LYS A   4      -4.323  -4.272   6.240  1.00 55.44           H  
ATOM     74  HZ2 LYS A   4      -3.111  -5.379   6.645  1.00 33.04           H  
ATOM     75  HZ3 LYS A   4      -4.678  -5.924   6.312  1.00 24.54           H  
ATOM     76  N   LEU A   5      -0.047  -9.634   1.485  1.00 74.24           N  
ATOM     77  CA  LEU A   5      -0.590 -10.968   1.253  1.00 33.33           C  
ATOM     78  C   LEU A   5      -0.467 -11.831   2.505  1.00 24.11           C  
ATOM     79  O   LEU A   5      -1.356 -12.623   2.816  1.00 15.04           O  
ATOM     80  CB  LEU A   5       0.133 -11.639   0.084  1.00 21.12           C  
ATOM     81  CG  LEU A   5      -0.677 -11.801  -1.202  1.00 71.33           C  
ATOM     82  CD1 LEU A   5      -0.480 -10.599  -2.112  1.00 52.23           C  
ATOM     83  CD2 LEU A   5      -0.287 -13.085  -1.920  1.00 60.20           C  
ATOM     84  H   LEU A   5       0.526  -9.228   0.802  1.00  1.12           H  
ATOM     85  HA  LEU A   5      -1.636 -10.862   1.006  1.00 60.12           H  
ATOM     86  HB2 LEU A   5       1.006 -11.048  -0.147  1.00 71.22           H  
ATOM     87  HB3 LEU A   5       0.442 -12.623   0.408  1.00  1.22           H  
ATOM     88  HG  LEU A   5      -1.728 -11.862  -0.953  1.00 63.24           H  
ATOM     89 HD11 LEU A   5      -1.187 -10.644  -2.927  1.00 30.22           H  
ATOM     90 HD12 LEU A   5       0.525 -10.607  -2.507  1.00 61.00           H  
ATOM     91 HD13 LEU A   5      -0.638  -9.691  -1.548  1.00 65.12           H  
ATOM     92 HD21 LEU A   5      -0.867 -13.181  -2.826  1.00 32.11           H  
ATOM     93 HD22 LEU A   5      -0.482 -13.931  -1.276  1.00 53.25           H  
ATOM     94 HD23 LEU A   5       0.764 -13.055  -2.167  1.00 12.44           H  
ATOM     95  N   PHE A   6       0.642 -11.671   3.221  1.00 54.23           N  
ATOM     96  CA  PHE A   6       0.881 -12.434   4.440  1.00 64.21           C  
ATOM     97  C   PHE A   6       1.117 -11.504   5.626  1.00 31.15           C  
ATOM     98  O   PHE A   6       1.172 -11.946   6.774  1.00 52.13           O  
ATOM     99  CB  PHE A   6       2.085 -13.362   4.258  1.00 53.41           C  
ATOM    100  CG  PHE A   6       1.946 -14.672   4.980  1.00 45.54           C  
ATOM    101  CD1 PHE A   6       2.681 -14.927   6.126  1.00  3.21           C  
ATOM    102  CD2 PHE A   6       1.082 -15.648   4.511  1.00  0.12           C  
ATOM    103  CE1 PHE A   6       2.556 -16.131   6.793  1.00 22.10           C  
ATOM    104  CE2 PHE A   6       0.952 -16.854   5.174  1.00  5.30           C  
ATOM    105  CZ  PHE A   6       1.691 -17.096   6.316  1.00 63.15           C  
ATOM    106  H   PHE A   6       1.315 -11.024   2.921  1.00 13.02           H  
ATOM    107  HA  PHE A   6       0.004 -13.031   4.634  1.00 32.03           H  
ATOM    108  HB2 PHE A   6       2.211 -13.574   3.207  1.00 75.31           H  
ATOM    109  HB3 PHE A   6       2.970 -12.868   4.630  1.00 72.03           H  
ATOM    110  HD1 PHE A   6       3.359 -14.172   6.500  1.00 32.15           H  
ATOM    111  HD2 PHE A   6       0.504 -15.460   3.618  1.00 23.30           H  
ATOM    112  HE1 PHE A   6       3.136 -16.317   7.685  1.00 34.12           H  
ATOM    113  HE2 PHE A   6       0.276 -17.607   4.799  1.00 53.35           H  
ATOM    114  HZ  PHE A   6       1.592 -18.037   6.835  1.00 34.33           H  
ATOM    115  N   ALA A   7       1.256 -10.214   5.341  1.00 52.44           N  
ATOM    116  CA  ALA A   7       1.484  -9.221   6.383  1.00 51.41           C  
ATOM    117  C   ALA A   7       0.221  -8.987   7.204  1.00 14.33           C  
ATOM    118  O   ALA A   7       0.289  -8.645   8.385  1.00 44.50           O  
ATOM    119  CB  ALA A   7       1.967  -7.914   5.771  1.00 70.25           C  
ATOM    120  H   ALA A   7       1.202  -9.923   4.407  1.00 42.44           H  
ATOM    121  HA  ALA A   7       2.261  -9.593   7.035  1.00 61.23           H  
ATOM    122  HB1 ALA A   7       1.178  -7.178   5.827  1.00 62.03           H  
ATOM    123  HB2 ALA A   7       2.830  -7.560   6.314  1.00 42.32           H  
ATOM    124  HB3 ALA A   7       2.234  -8.078   4.737  1.00 34.33           H  
ATOM    125  N   LYS A   8      -0.933  -9.173   6.572  1.00 13.32           N  
ATOM    126  CA  LYS A   8      -2.213  -8.983   7.244  1.00 54.21           C  
ATOM    127  C   LYS A   8      -2.662 -10.268   7.933  1.00 54.44           C  
ATOM    128  O   LYS A   8      -3.302 -10.228   8.984  1.00 75.12           O  
ATOM    129  CB  LYS A   8      -3.277  -8.531   6.241  1.00 50.23           C  
ATOM    130  CG  LYS A   8      -3.467  -9.493   5.081  1.00 41.02           C  
ATOM    131  CD  LYS A   8      -4.918  -9.923   4.945  1.00 61.01           C  
ATOM    132  CE  LYS A   8      -5.762  -8.839   4.293  1.00 40.41           C  
ATOM    133  NZ  LYS A   8      -6.582  -8.099   5.292  1.00 53.35           N  
ATOM    134  H   LYS A   8      -0.924  -9.446   5.630  1.00  4.53           H  
ATOM    135  HA  LYS A   8      -2.085  -8.214   7.991  1.00 54.03           H  
ATOM    136  HB2 LYS A   8      -4.221  -8.430   6.756  1.00 41.12           H  
ATOM    137  HB3 LYS A   8      -2.991  -7.569   5.840  1.00 41.02           H  
ATOM    138  HG2 LYS A   8      -3.160  -9.006   4.167  1.00 70.20           H  
ATOM    139  HG3 LYS A   8      -2.855 -10.368   5.248  1.00 75.55           H  
ATOM    140  HD2 LYS A   8      -4.965 -10.814   4.337  1.00 70.13           H  
ATOM    141  HD3 LYS A   8      -5.315 -10.134   5.928  1.00 72.33           H  
ATOM    142  HE2 LYS A   8      -5.106  -8.143   3.792  1.00 15.10           H  
ATOM    143  HE3 LYS A   8      -6.419  -9.299   3.570  1.00 40.55           H  
ATOM    144  HZ1 LYS A   8      -6.956  -8.757   6.005  1.00 70.33           H  
ATOM    145  HZ2 LYS A   8      -7.380  -7.628   4.820  1.00 52.42           H  
ATOM    146  HZ3 LYS A   8      -6.002  -7.380   5.769  1.00 50.00           H  
ATOM    147  N   ILE A   9      -2.322 -11.404   7.335  1.00 62.24           N  
ATOM    148  CA  ILE A   9      -2.688 -12.700   7.893  1.00 51.04           C  
ATOM    149  C   ILE A   9      -1.849 -13.025   9.124  1.00 74.11           C  
ATOM    150  O   ILE A   9      -2.283 -13.766  10.007  1.00  0.10           O  
ATOM    151  CB  ILE A   9      -2.518 -13.827   6.857  1.00 21.21           C  
ATOM    152  CG1 ILE A   9      -1.060 -14.288   6.807  1.00  4.15           C  
ATOM    153  CG2 ILE A   9      -2.978 -13.360   5.485  1.00 53.44           C  
ATOM    154  CD1 ILE A   9      -0.756 -15.435   7.745  1.00 33.52           C  
ATOM    155  H   ILE A   9      -1.812 -11.370   6.499  1.00 63.51           H  
ATOM    156  HA  ILE A   9      -3.729 -12.657   8.180  1.00  3.52           H  
ATOM    157  HB  ILE A   9      -3.140 -14.657   7.156  1.00 52.14           H  
ATOM    158 HG12 ILE A   9      -0.824 -14.608   5.805  1.00 23.31           H  
ATOM    159 HG13 ILE A   9      -0.419 -13.460   7.077  1.00 73.24           H  
ATOM    160 HG21 ILE A   9      -3.638 -12.511   5.596  1.00 62.51           H  
ATOM    161 HG22 ILE A   9      -2.120 -13.072   4.896  1.00 20.01           H  
ATOM    162 HG23 ILE A   9      -3.504 -14.161   4.988  1.00 24.41           H  
ATOM    163 HD11 ILE A   9       0.244 -15.325   8.138  1.00 72.42           H  
ATOM    164 HD12 ILE A   9      -1.466 -15.434   8.559  1.00 42.43           H  
ATOM    165 HD13 ILE A   9      -0.829 -16.369   7.206  1.00 34.43           H  
ATOM    166  N   THR A  10      -0.645 -12.465   9.178  1.00 50.51           N  
ATOM    167  CA  THR A  10       0.255 -12.694  10.301  1.00  0.30           C  
ATOM    168  C   THR A  10      -0.040 -11.733  11.447  1.00 12.01           C  
ATOM    169  O   THR A  10       0.022 -10.515  11.282  1.00 45.53           O  
ATOM    170  CB  THR A  10       1.729 -12.537   9.881  1.00 13.41           C  
ATOM    171  OG1 THR A  10       1.904 -11.313   9.158  1.00 62.33           O  
ATOM    172  CG2 THR A  10       2.174 -13.709   9.020  1.00 21.03           C  
ATOM    173  H   THR A  10      -0.356 -11.884   8.443  1.00 11.35           H  
ATOM    174  HA  THR A  10       0.107 -13.707  10.646  1.00 52.21           H  
ATOM    175  HB  THR A  10       2.340 -12.510  10.772  1.00 61.22           H  
ATOM    176  HG1 THR A  10       2.776 -11.302   8.755  1.00  0.43           H  
ATOM    177 HG21 THR A  10       1.561 -13.757   8.133  1.00 71.45           H  
ATOM    178 HG22 THR A  10       2.070 -14.626   9.580  1.00 24.52           H  
ATOM    179 HG23 THR A  10       3.207 -13.575   8.737  1.00 40.12           H  
ATOM    180  N   LYS A  11      -0.362 -12.288  12.611  1.00 62.44           N  
ATOM    181  CA  LYS A  11      -0.665 -11.481  13.786  1.00 31.24           C  
ATOM    182  C   LYS A  11       0.311 -11.782  14.919  1.00 34.55           C  
ATOM    183  O   LYS A  11       0.066 -11.431  16.074  1.00 54.02           O  
ATOM    184  CB  LYS A  11      -2.100 -11.740  14.252  1.00 23.30           C  
ATOM    185  CG  LYS A  11      -2.464 -13.214  14.308  1.00 11.34           C  
ATOM    186  CD  LYS A  11      -3.010 -13.704  12.978  1.00 72.40           C  
ATOM    187  CE  LYS A  11      -3.902 -14.924  13.157  1.00  1.50           C  
ATOM    188  NZ  LYS A  11      -5.012 -14.949  12.165  1.00 61.43           N  
ATOM    189  H   LYS A  11      -0.395 -13.266  12.680  1.00 11.03           H  
ATOM    190  HA  LYS A  11      -0.567 -10.442  13.510  1.00 74.41           H  
ATOM    191  HB2 LYS A  11      -2.226 -11.321  15.239  1.00 31.55           H  
ATOM    192  HB3 LYS A  11      -2.780 -11.248  13.572  1.00 74.50           H  
ATOM    193  HG2 LYS A  11      -1.581 -13.785  14.555  1.00 14.43           H  
ATOM    194  HG3 LYS A  11      -3.215 -13.360  15.072  1.00 72.43           H  
ATOM    195  HD2 LYS A  11      -3.588 -12.914  12.522  1.00 21.01           H  
ATOM    196  HD3 LYS A  11      -2.183 -13.966  12.334  1.00 43.35           H  
ATOM    197  HE2 LYS A  11      -3.302 -15.813  13.037  1.00 52.43           H  
ATOM    198  HE3 LYS A  11      -4.320 -14.904  14.152  1.00 15.25           H  
ATOM    199  HZ1 LYS A  11      -4.770 -15.581  11.374  1.00  3.15           H  
ATOM    200  HZ2 LYS A  11      -5.179 -13.994  11.791  1.00 52.43           H  
ATOM    201  HZ3 LYS A  11      -5.885 -15.292  12.614  1.00 60.24           H  
ATOM    202  N   LYS A  12       1.418 -12.434  14.583  1.00 65.14           N  
ATOM    203  CA  LYS A  12       2.433 -12.780  15.571  1.00 63.54           C  
ATOM    204  C   LYS A  12       3.640 -11.854  15.459  1.00 61.33           C  
ATOM    205  O   LYS A  12       3.871 -11.013  16.326  1.00 54.43           O  
ATOM    206  CB  LYS A  12       2.875 -14.235  15.390  1.00 13.33           C  
ATOM    207  CG  LYS A  12       1.942 -15.049  14.510  1.00 43.42           C  
ATOM    208  CD  LYS A  12       2.193 -16.540  14.660  1.00  5.42           C  
ATOM    209  CE  LYS A  12       0.923 -17.345  14.431  1.00  5.32           C  
ATOM    210  NZ  LYS A  12       0.381 -17.146  13.059  1.00 55.31           N  
ATOM    211  H   LYS A  12       1.557 -12.688  13.646  1.00 44.34           H  
ATOM    212  HA  LYS A  12       1.996 -12.665  16.550  1.00 14.15           H  
ATOM    213  HB2 LYS A  12       3.859 -14.247  14.945  1.00 33.11           H  
ATOM    214  HB3 LYS A  12       2.922 -14.707  16.361  1.00  3.21           H  
ATOM    215  HG2 LYS A  12       0.921 -14.837  14.790  1.00 41.43           H  
ATOM    216  HG3 LYS A  12       2.100 -14.768  13.478  1.00 24.30           H  
ATOM    217  HD2 LYS A  12       2.935 -16.846  13.938  1.00 43.24           H  
ATOM    218  HD3 LYS A  12       2.559 -16.735  15.659  1.00 75.44           H  
ATOM    219  HE2 LYS A  12       1.146 -18.391  14.573  1.00 72.12           H  
ATOM    220  HE3 LYS A  12       0.181 -17.034  15.152  1.00 42.34           H  
ATOM    221  HZ1 LYS A  12       1.128 -16.793  12.427  1.00 32.11           H  
ATOM    222  HZ2 LYS A  12      -0.396 -16.454  13.079  1.00 63.14           H  
ATOM    223  HZ3 LYS A  12       0.020 -18.046  12.683  1.00 14.42           H  
ATOM    224  N   ASN A  13       4.406 -12.015  14.384  1.00  1.05           N  
ATOM    225  CA  ASN A  13       5.589 -11.192  14.159  1.00 31.01           C  
ATOM    226  C   ASN A  13       5.207  -9.724  13.998  1.00  3.43           C  
ATOM    227  O   ASN A  13       6.046  -8.835  14.141  1.00  3.21           O  
ATOM    228  CB  ASN A  13       6.342 -11.674  12.917  1.00 10.25           C  
ATOM    229  CG  ASN A  13       7.703 -12.252  13.255  1.00 50.43           C  
ATOM    230  OD1 ASN A  13       7.909 -12.791  14.342  1.00 13.32           O  
ATOM    231  ND2 ASN A  13       8.640 -12.141  12.321  1.00 44.13           N  
ATOM    232  H   ASN A  13       4.171 -12.703  13.728  1.00 71.42           H  
ATOM    233  HA  ASN A  13       6.232 -11.293  15.021  1.00 54.23           H  
ATOM    234  HB2 ASN A  13       5.760 -12.439  12.425  1.00 34.22           H  
ATOM    235  HB3 ASN A  13       6.481 -10.843  12.242  1.00 12.25           H  
ATOM    236 HD21 ASN A  13       8.405 -11.699  11.478  1.00 10.10           H  
ATOM    237 HD22 ASN A  13       9.529 -12.506  12.512  1.00 23.40           H  
ATOM    238  N   MET A  14       3.936  -9.478  13.701  1.00 54.51           N  
ATOM    239  CA  MET A  14       3.442  -8.117  13.523  1.00 45.25           C  
ATOM    240  C   MET A  14       3.658  -7.290  14.786  1.00 25.33           C  
ATOM    241  O   MET A  14       4.247  -6.211  14.740  1.00 41.42           O  
ATOM    242  CB  MET A  14       1.957  -8.134  13.158  1.00 52.41           C  
ATOM    243  CG  MET A  14       1.432  -6.788  12.682  1.00 24.44           C  
ATOM    244  SD  MET A  14       0.990  -6.794  10.934  1.00  5.34           S  
ATOM    245  CE  MET A  14       2.508  -6.190  10.200  1.00 63.04           C  
ATOM    246  H   MET A  14       3.314 -10.228  13.600  1.00 75.14           H  
ATOM    247  HA  MET A  14       3.997  -7.667  12.713  1.00  4.00           H  
ATOM    248  HB2 MET A  14       1.800  -8.856  12.371  1.00 53.34           H  
ATOM    249  HB3 MET A  14       1.388  -8.430  14.026  1.00 20.35           H  
ATOM    250  HG2 MET A  14       0.556  -6.534  13.259  1.00 12.13           H  
ATOM    251  HG3 MET A  14       2.196  -6.043  12.845  1.00 44.53           H  
ATOM    252  HE1 MET A  14       3.297  -6.208  10.937  1.00 43.13           H  
ATOM    253  HE2 MET A  14       2.780  -6.820   9.366  1.00 71.50           H  
ATOM    254  HE3 MET A  14       2.362  -5.177   9.853  1.00 21.12           H  
ATOM    255  N   ALA A  15       3.178  -7.805  15.914  1.00 41.53           N  
ATOM    256  CA  ALA A  15       3.321  -7.114  17.190  1.00 75.54           C  
ATOM    257  C   ALA A  15       4.743  -7.239  17.726  1.00 73.44           C  
ATOM    258  O   ALA A  15       5.061  -6.721  18.796  1.00 21.35           O  
ATOM    259  CB  ALA A  15       2.324  -7.662  18.200  1.00 34.31           C  
ATOM    260  H   ALA A  15       2.718  -8.669  15.887  1.00 63.34           H  
ATOM    261  HA  ALA A  15       3.097  -6.069  17.031  1.00 60.34           H  
ATOM    262  HB1 ALA A  15       1.415  -7.948  17.690  1.00 63.24           H  
ATOM    263  HB2 ALA A  15       2.747  -8.525  18.692  1.00  4.02           H  
ATOM    264  HB3 ALA A  15       2.101  -6.902  18.934  1.00 75.23           H  
ATOM    265  N   HIS A  16       5.595  -7.931  16.975  1.00 54.52           N  
ATOM    266  CA  HIS A  16       6.984  -8.123  17.375  1.00 32.52           C  
ATOM    267  C   HIS A  16       7.913  -7.228  16.561  1.00 22.22           C  
ATOM    268  O   HIS A  16       9.059  -6.994  16.946  1.00 21.12           O  
ATOM    269  CB  HIS A  16       7.388  -9.588  17.203  1.00 35.10           C  
ATOM    270  CG  HIS A  16       7.679 -10.285  18.496  1.00 34.23           C  
ATOM    271  ND1 HIS A  16       7.124 -11.501  18.838  1.00 51.45           N  
ATOM    272  CD2 HIS A  16       8.473  -9.931  19.533  1.00 21.45           C  
ATOM    273  CE1 HIS A  16       7.563 -11.863  20.029  1.00 23.54           C  
ATOM    274  NE2 HIS A  16       8.384 -10.929  20.473  1.00 11.43           N  
ATOM    275  H   HIS A  16       5.282  -8.319  16.132  1.00 74.32           H  
ATOM    276  HA  HIS A  16       7.069  -7.856  18.417  1.00 13.05           H  
ATOM    277  HB2 HIS A  16       6.586 -10.120  16.713  1.00 34.40           H  
ATOM    278  HB3 HIS A  16       8.276  -9.640  16.590  1.00 74.43           H  
ATOM    279  HD1 HIS A  16       6.500 -12.019  18.289  1.00 71.14           H  
ATOM    280  HD2 HIS A  16       9.067  -9.031  19.609  1.00 22.30           H  
ATOM    281  HE1 HIS A  16       7.298 -12.770  20.552  1.00 33.12           H  
ATOM    282  N   ILE A  17       7.412  -6.732  15.435  1.00  1.11           N  
ATOM    283  CA  ILE A  17       8.198  -5.863  14.568  1.00 54.31           C  
ATOM    284  C   ILE A  17       8.789  -4.695  15.350  1.00 25.22           C  
ATOM    285  O   ILE A  17       9.934  -4.302  15.127  1.00 44.23           O  
ATOM    286  CB  ILE A  17       7.350  -5.311  13.407  1.00 54.32           C  
ATOM    287  CG1 ILE A  17       6.298  -4.332  13.935  1.00 63.25           C  
ATOM    288  CG2 ILE A  17       6.687  -6.450  12.647  1.00 53.11           C  
ATOM    289  CD1 ILE A  17       5.163  -4.084  12.966  1.00 64.33           C  
ATOM    290  H   ILE A  17       6.492  -6.955  15.182  1.00  3.20           H  
ATOM    291  HA  ILE A  17       9.004  -6.449  14.151  1.00  2.24           H  
ATOM    292  HB  ILE A  17       8.006  -4.790  12.727  1.00 63.34           H  
ATOM    293 HG12 ILE A  17       5.876  -4.724  14.846  1.00 72.50           H  
ATOM    294 HG13 ILE A  17       6.772  -3.384  14.141  1.00  4.44           H  
ATOM    295 HG21 ILE A  17       7.376  -7.277  12.565  1.00 64.02           H  
ATOM    296 HG22 ILE A  17       5.803  -6.770  13.178  1.00 24.54           H  
ATOM    297 HG23 ILE A  17       6.411  -6.112  11.660  1.00 53.25           H  
ATOM    298 HD11 ILE A  17       4.539  -3.286  13.339  1.00 41.34           H  
ATOM    299 HD12 ILE A  17       5.565  -3.809  12.002  1.00  3.45           H  
ATOM    300 HD13 ILE A  17       4.573  -4.984  12.865  1.00  2.01           H  
ATOM    301  N   ARG A  18       8.002  -4.146  16.269  1.00 21.35           N  
ATOM    302  CA  ARG A  18       8.448  -3.024  17.086  1.00  3.00           C  
ATOM    303  C   ARG A  18       9.471  -3.479  18.123  1.00 44.33           C  
ATOM    304  O   ARG A  18      10.664  -3.196  17.998  1.00 13.13           O  
ATOM    305  CB  ARG A  18       7.256  -2.368  17.784  1.00 13.14           C  
ATOM    306  CG  ARG A  18       7.470  -0.897  18.103  1.00 21.32           C  
ATOM    307  CD  ARG A  18       6.148  -0.159  18.240  1.00  1.45           C  
ATOM    308  NE  ARG A  18       6.330   1.201  18.742  1.00 22.23           N  
ATOM    309  CZ  ARG A  18       5.346   2.088  18.836  1.00 33.40           C  
ATOM    310  NH1 ARG A  18       4.116   1.760  18.464  1.00 30.33           N  
ATOM    311  NH2 ARG A  18       5.590   3.305  19.303  1.00 43.41           N  
ATOM    312  H   ARG A  18       7.099  -4.504  16.401  1.00 22.04           H  
ATOM    313  HA  ARG A  18       8.913  -2.302  16.432  1.00 50.42           H  
ATOM    314  HB2 ARG A  18       6.388  -2.452  17.146  1.00 24.32           H  
ATOM    315  HB3 ARG A  18       7.064  -2.890  18.710  1.00 61.35           H  
ATOM    316  HG2 ARG A  18       8.014  -0.816  19.033  1.00 15.50           H  
ATOM    317  HG3 ARG A  18       8.044  -0.446  17.308  1.00 61.34           H  
ATOM    318  HD2 ARG A  18       5.674  -0.114  17.271  1.00 12.45           H  
ATOM    319  HD3 ARG A  18       5.516  -0.704  18.925  1.00  1.24           H  
ATOM    320  HE  ARG A  18       7.231   1.464  19.022  1.00  1.35           H  
ATOM    321 HH11 ARG A  18       3.929   0.843  18.113  1.00 34.52           H  
ATOM    322 HH12 ARG A  18       3.376   2.429  18.537  1.00 21.01           H  
ATOM    323 HH21 ARG A  18       6.516   3.556  19.584  1.00 10.12           H  
ATOM    324 HH22 ARG A  18       4.849   3.972  19.373  1.00 71.01           H  
ATOM    325  N   CYS A  19       8.998  -4.183  19.144  1.00 34.22           N  
ATOM    326  CA  CYS A  19       9.871  -4.676  20.204  1.00 72.14           C  
ATOM    327  C   CYS A  19      10.522  -3.519  20.954  1.00 44.15           C  
ATOM    328  O   CYS A  19      10.223  -2.353  20.697  1.00 65.24           O  
ATOM    329  CB  CYS A  19      10.947  -5.593  19.621  1.00 44.45           C  
ATOM    330  SG  CYS A  19      11.583  -6.820  20.786  1.00 34.04           S  
ATOM    331  H   CYS A  19       8.038  -4.377  19.188  1.00 12.41           H  
ATOM    332  HA  CYS A  19       9.265  -5.241  20.895  1.00 31.33           H  
ATOM    333  HB2 CYS A  19      10.537  -6.125  18.775  1.00 30.22           H  
ATOM    334  HB3 CYS A  19      11.780  -4.991  19.288  1.00  2.23           H  
ATOM    335  HG  CYS A  19      11.685  -7.975  20.147  1.00 23.45           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       4.477  -0.829  -4.406  1.00  3.13           N  
ATOM      2  CA  PHE A   1       3.207  -1.496  -4.147  1.00 55.12           C  
ATOM      3  C   PHE A   1       3.151  -2.024  -2.717  1.00 32.23           C  
ATOM      4  O   PHE A   1       2.152  -1.852  -2.017  1.00 55.24           O  
ATOM      5  CB  PHE A   1       2.999  -2.645  -5.136  1.00 20.12           C  
ATOM      6  CG  PHE A   1       1.752  -2.507  -5.962  1.00 22.41           C  
ATOM      7  CD1 PHE A   1       1.787  -1.869  -7.191  1.00 73.11           C  
ATOM      8  CD2 PHE A   1       0.546  -3.016  -5.509  1.00 15.12           C  
ATOM      9  CE1 PHE A   1       0.641  -1.741  -7.954  1.00 62.01           C  
ATOM     10  CE2 PHE A   1      -0.603  -2.891  -6.267  1.00 60.25           C  
ATOM     11  CZ  PHE A   1      -0.555  -2.252  -7.491  1.00 14.10           C  
ATOM     12  H1  PHE A   1       4.824  -0.189  -3.749  1.00 10.11           H  
ATOM     13  HA  PHE A   1       2.419  -0.770  -4.281  1.00 61.42           H  
ATOM     14  HB2 PHE A   1       3.841  -2.686  -5.811  1.00 34.33           H  
ATOM     15  HB3 PHE A   1       2.936  -3.574  -4.589  1.00 15.42           H  
ATOM     16  HD1 PHE A   1       2.723  -1.469  -7.554  1.00 51.44           H  
ATOM     17  HD2 PHE A   1       0.506  -3.515  -4.552  1.00 23.12           H  
ATOM     18  HE1 PHE A   1       0.682  -1.241  -8.910  1.00 43.42           H  
ATOM     19  HE2 PHE A   1      -1.537  -3.291  -5.903  1.00 74.21           H  
ATOM     20  HZ  PHE A   1      -1.451  -2.154  -8.086  1.00 12.44           H  
ATOM     21  N   LEU A   2       4.230  -2.669  -2.288  1.00 63.03           N  
ATOM     22  CA  LEU A   2       4.306  -3.224  -0.941  1.00 53.03           C  
ATOM     23  C   LEU A   2       3.101  -4.114  -0.651  1.00  3.34           C  
ATOM     24  O   LEU A   2       2.202  -3.755   0.110  1.00  5.52           O  
ATOM     25  CB  LEU A   2       4.384  -2.098   0.092  1.00 72.44           C  
ATOM     26  CG  LEU A   2       5.788  -1.610   0.447  1.00 25.03           C  
ATOM     27  CD1 LEU A   2       6.363  -0.768  -0.682  1.00 14.15           C  
ATOM     28  CD2 LEU A   2       5.765  -0.819   1.747  1.00 52.52           C  
ATOM     29  H   LEU A   2       4.995  -2.775  -2.891  1.00 42.11           H  
ATOM     30  HA  LEU A   2       5.203  -3.822  -0.879  1.00 50.41           H  
ATOM     31  HB2 LEU A   2       3.829  -1.257  -0.294  1.00  2.10           H  
ATOM     32  HB3 LEU A   2       3.915  -2.451   1.000  1.00 41.25           H  
ATOM     33  HG  LEU A   2       6.435  -2.465   0.587  1.00 24.22           H  
ATOM     34 HD11 LEU A   2       5.626  -0.047  -1.003  1.00  4.01           H  
ATOM     35 HD12 LEU A   2       6.625  -1.408  -1.510  1.00 64.34           H  
ATOM     36 HD13 LEU A   2       7.245  -0.252  -0.332  1.00 52.53           H  
ATOM     37 HD21 LEU A   2       5.984  -1.478   2.573  1.00 23.14           H  
ATOM     38 HD22 LEU A   2       4.786  -0.382   1.885  1.00 60.33           H  
ATOM     39 HD23 LEU A   2       6.506  -0.035   1.704  1.00  3.23           H  
ATOM     40  N   PRO A   3       3.082  -5.304  -1.268  1.00 71.14           N  
ATOM     41  CA  PRO A   3       1.995  -6.271  -1.089  1.00 71.23           C  
ATOM     42  C   PRO A   3       1.990  -6.885   0.306  1.00 35.44           C  
ATOM     43  O   PRO A   3       3.044  -7.135   0.891  1.00 43.15           O  
ATOM     44  CB  PRO A   3       2.294  -7.340  -2.143  1.00 23.51           C  
ATOM     45  CG  PRO A   3       3.764  -7.248  -2.370  1.00 12.50           C  
ATOM     46  CD  PRO A   3       4.120  -5.798  -2.189  1.00 11.12           C  
ATOM     47  HA  PRO A   3       1.031  -5.826  -1.289  1.00 61.33           H  
ATOM     48  HB2 PRO A   3       2.013  -8.313  -1.763  1.00  1.42           H  
ATOM     49  HB3 PRO A   3       1.741  -7.127  -3.045  1.00 44.21           H  
ATOM     50  HG2 PRO A   3       4.286  -7.855  -1.647  1.00 63.31           H  
ATOM     51  HG3 PRO A   3       4.001  -7.569  -3.374  1.00 13.44           H  
ATOM     52  HD2 PRO A   3       5.102  -5.703  -1.750  1.00 12.44           H  
ATOM     53  HD3 PRO A   3       4.075  -5.277  -3.134  1.00 62.31           H  
ATOM     54  N   LYS A   4       0.795  -7.128   0.837  1.00 45.35           N  
ATOM     55  CA  LYS A   4       0.652  -7.715   2.163  1.00 13.44           C  
ATOM     56  C   LYS A   4      -0.072  -9.055   2.090  1.00 72.21           C  
ATOM     57  O   LYS A   4      -0.844  -9.405   2.983  1.00 34.34           O  
ATOM     58  CB  LYS A   4      -0.111  -6.761   3.086  1.00 52.04           C  
ATOM     59  CG  LYS A   4      -1.003  -5.781   2.343  1.00 10.34           C  
ATOM     60  CD  LYS A   4      -2.165  -5.320   3.207  1.00 32.01           C  
ATOM     61  CE  LYS A   4      -1.681  -4.575   4.442  1.00 71.32           C  
ATOM     62  NZ  LYS A   4      -2.795  -3.876   5.140  1.00 31.11           N  
ATOM     63  H   LYS A   4      -0.010  -6.907   0.322  1.00 45.12           H  
ATOM     64  HA  LYS A   4       1.641  -7.875   2.564  1.00  1.13           H  
ATOM     65  HB2 LYS A   4      -0.729  -7.343   3.754  1.00 41.32           H  
ATOM     66  HB3 LYS A   4       0.602  -6.196   3.669  1.00 52.03           H  
ATOM     67  HG2 LYS A   4      -0.417  -4.920   2.058  1.00 12.41           H  
ATOM     68  HG3 LYS A   4      -1.393  -6.262   1.458  1.00 71.51           H  
ATOM     69  HD2 LYS A   4      -2.795  -4.661   2.627  1.00 24.43           H  
ATOM     70  HD3 LYS A   4      -2.735  -6.184   3.519  1.00 54.13           H  
ATOM     71  HE2 LYS A   4      -1.231  -5.284   5.120  1.00  1.20           H  
ATOM     72  HE3 LYS A   4      -0.943  -3.847   4.140  1.00  1.12           H  
ATOM     73  HZ1 LYS A   4      -3.661  -3.923   4.567  1.00 75.45           H  
ATOM     74  HZ2 LYS A   4      -2.549  -2.878   5.294  1.00 13.52           H  
ATOM     75  HZ3 LYS A   4      -2.977  -4.324   6.061  1.00  3.40           H  
ATOM     76  N   LEU A   5       0.183  -9.802   1.021  1.00 31.24           N  
ATOM     77  CA  LEU A   5      -0.444 -11.106   0.832  1.00  5.01           C  
ATOM     78  C   LEU A   5      -0.418 -11.915   2.125  1.00 62.33           C  
ATOM     79  O   LEU A   5      -1.359 -12.649   2.429  1.00  4.10           O  
ATOM     80  CB  LEU A   5       0.267 -11.878  -0.281  1.00 20.42           C  
ATOM     81  CG  LEU A   5       1.631 -12.469   0.077  1.00  3.24           C  
ATOM     82  CD1 LEU A   5       1.486 -13.913   0.530  1.00 74.42           C  
ATOM     83  CD2 LEU A   5       2.582 -12.372  -1.107  1.00 31.11           C  
ATOM     84  H   LEU A   5       0.807  -9.470   0.343  1.00 30.22           H  
ATOM     85  HA  LEU A   5      -1.471 -10.941   0.545  1.00 34.11           H  
ATOM     86  HB2 LEU A   5      -0.376 -12.691  -0.582  1.00 20.14           H  
ATOM     87  HB3 LEU A   5       0.406 -11.204  -1.114  1.00 14.11           H  
ATOM     88  HG  LEU A   5       2.057 -11.905   0.896  1.00 51.30           H  
ATOM     89 HD11 LEU A   5       1.171 -14.522  -0.304  1.00 52.34           H  
ATOM     90 HD12 LEU A   5       0.748 -13.972   1.316  1.00  1.55           H  
ATOM     91 HD13 LEU A   5       2.435 -14.272   0.900  1.00 60.01           H  
ATOM     92 HD21 LEU A   5       2.013 -12.361  -2.025  1.00 33.03           H  
ATOM     93 HD22 LEU A   5       3.246 -13.224  -1.106  1.00 21.33           H  
ATOM     94 HD23 LEU A   5       3.161 -11.464  -1.031  1.00 14.43           H  
ATOM     95  N   PHE A   6       0.664 -11.775   2.883  1.00 24.11           N  
ATOM     96  CA  PHE A   6       0.812 -12.492   4.144  1.00 23.22           C  
ATOM     97  C   PHE A   6       1.030 -11.520   5.300  1.00 23.32           C  
ATOM     98  O   PHE A   6       0.991 -11.909   6.467  1.00  5.52           O  
ATOM     99  CB  PHE A   6       1.982 -13.475   4.062  1.00 31.32           C  
ATOM    100  CG  PHE A   6       1.759 -14.739   4.843  1.00 11.32           C  
ATOM    101  CD1 PHE A   6       2.435 -14.963   6.032  1.00 53.42           C  
ATOM    102  CD2 PHE A   6       0.874 -15.703   4.388  1.00 13.23           C  
ATOM    103  CE1 PHE A   6       2.232 -16.124   6.753  1.00 35.02           C  
ATOM    104  CE2 PHE A   6       0.666 -16.866   5.106  1.00 42.15           C  
ATOM    105  CZ  PHE A   6       1.347 -17.077   6.289  1.00 72.33           C  
ATOM    106  H   PHE A   6       1.381 -11.175   2.587  1.00 62.41           H  
ATOM    107  HA  PHE A   6      -0.099 -13.043   4.320  1.00 65.41           H  
ATOM    108  HB2 PHE A   6       2.142 -13.748   3.030  1.00 40.10           H  
ATOM    109  HB3 PHE A   6       2.871 -12.998   4.447  1.00 71.55           H  
ATOM    110  HD1 PHE A   6       3.128 -14.217   6.396  1.00 33.10           H  
ATOM    111  HD2 PHE A   6       0.342 -15.540   3.463  1.00 55.43           H  
ATOM    112  HE1 PHE A   6       2.765 -16.286   7.678  1.00 45.12           H  
ATOM    113  HE2 PHE A   6      -0.026 -17.610   4.740  1.00  1.21           H  
ATOM    114  HZ  PHE A   6       1.186 -17.985   6.851  1.00 40.00           H  
ATOM    115  N   ALA A   7       1.260 -10.255   4.966  1.00 42.31           N  
ATOM    116  CA  ALA A   7       1.483  -9.227   5.975  1.00 40.53           C  
ATOM    117  C   ALA A   7       0.192  -8.894   6.714  1.00 34.14           C  
ATOM    118  O   ALA A   7       0.216  -8.495   7.879  1.00 53.32           O  
ATOM    119  CB  ALA A   7       2.063  -7.975   5.333  1.00  4.24           C  
ATOM    120  H   ALA A   7       1.279 -10.007   4.018  1.00 10.43           H  
ATOM    121  HA  ALA A   7       2.205  -9.606   6.684  1.00 51.41           H  
ATOM    122  HB1 ALA A   7       1.288  -7.229   5.235  1.00 73.21           H  
ATOM    123  HB2 ALA A   7       2.858  -7.588   5.953  1.00 22.35           H  
ATOM    124  HB3 ALA A   7       2.454  -8.219   4.357  1.00 61.10           H  
ATOM    125  N   LYS A   8      -0.936  -9.061   6.031  1.00  3.31           N  
ATOM    126  CA  LYS A   8      -2.238  -8.779   6.623  1.00 73.13           C  
ATOM    127  C   LYS A   8      -2.782 -10.005   7.350  1.00 51.23           C  
ATOM    128  O   LYS A   8      -3.476  -9.882   8.360  1.00 43.33           O  
ATOM    129  CB  LYS A   8      -3.226  -8.334   5.542  1.00 15.44           C  
ATOM    130  CG  LYS A   8      -3.397  -9.343   4.421  1.00 72.34           C  
ATOM    131  CD  LYS A   8      -4.859  -9.698   4.208  1.00 72.33           C  
ATOM    132  CE  LYS A   8      -5.610  -8.574   3.511  1.00 60.04           C  
ATOM    133  NZ  LYS A   8      -6.308  -9.050   2.285  1.00 75.14           N  
ATOM    134  H   LYS A   8      -0.890  -9.382   5.106  1.00 75.03           H  
ATOM    135  HA  LYS A   8      -2.113  -7.979   7.336  1.00 43.41           H  
ATOM    136  HB2 LYS A   8      -4.191  -8.168   6.000  1.00 62.23           H  
ATOM    137  HB3 LYS A   8      -2.877  -7.406   5.113  1.00 54.51           H  
ATOM    138  HG2 LYS A   8      -3.003  -8.923   3.507  1.00 33.21           H  
ATOM    139  HG3 LYS A   8      -2.851 -10.242   4.671  1.00 42.41           H  
ATOM    140  HD2 LYS A   8      -4.920 -10.588   3.599  1.00 41.14           H  
ATOM    141  HD3 LYS A   8      -5.319  -9.885   5.168  1.00 62.30           H  
ATOM    142  HE2 LYS A   8      -6.339  -8.167   4.195  1.00 62.23           H  
ATOM    143  HE3 LYS A   8      -4.904  -7.804   3.237  1.00 53.34           H  
ATOM    144  HZ1 LYS A   8      -7.311  -9.233   2.493  1.00  0.12           H  
ATOM    145  HZ2 LYS A   8      -5.871  -9.930   1.943  1.00 14.32           H  
ATOM    146  HZ3 LYS A   8      -6.247  -8.331   1.536  1.00 65.32           H  
ATOM    147  N   ILE A   9      -2.462 -11.185   6.831  1.00 61.32           N  
ATOM    148  CA  ILE A   9      -2.917 -12.433   7.433  1.00 45.52           C  
ATOM    149  C   ILE A   9      -2.150 -12.735   8.716  1.00 61.23           C  
ATOM    150  O   ILE A   9      -2.656 -13.413   9.610  1.00 34.52           O  
ATOM    151  CB  ILE A   9      -2.758 -13.617   6.461  1.00 23.15           C  
ATOM    152  CG1 ILE A   9      -1.328 -14.159   6.513  1.00 21.34           C  
ATOM    153  CG2 ILE A   9      -3.118 -13.193   5.046  1.00 72.14           C  
ATOM    154  CD1 ILE A   9      -1.141 -15.276   7.517  1.00 40.41           C  
ATOM    155  H   ILE A   9      -1.906 -11.218   6.025  1.00 72.34           H  
ATOM    156  HA  ILE A   9      -3.965 -12.325   7.670  1.00 73.05           H  
ATOM    157  HB  ILE A   9      -3.442 -14.396   6.763  1.00  5.45           H  
ATOM    158 HG12 ILE A   9      -1.058 -14.540   5.541  1.00 52.31           H  
ATOM    159 HG13 ILE A   9      -0.656 -13.356   6.780  1.00 30.22           H  
ATOM    160 HG21 ILE A   9      -3.650 -13.994   4.554  1.00 32.54           H  
ATOM    161 HG22 ILE A   9      -3.745 -12.315   5.082  1.00 74.11           H  
ATOM    162 HG23 ILE A   9      -2.216 -12.970   4.496  1.00 54.42           H  
ATOM    163 HD11 ILE A   9      -1.137 -16.225   7.003  1.00 62.52           H  
ATOM    164 HD12 ILE A   9      -0.204 -15.141   8.035  1.00 23.42           H  
ATOM    165 HD13 ILE A   9      -1.952 -15.257   8.230  1.00 34.55           H  
ATOM    166  N   THR A  10      -0.925 -12.226   8.801  1.00 63.12           N  
ATOM    167  CA  THR A  10      -0.088 -12.441   9.974  1.00  4.13           C  
ATOM    168  C   THR A  10      -0.398 -11.422  11.065  1.00 62.01           C  
ATOM    169  O   THR A  10      -0.273 -10.215  10.855  1.00 33.24           O  
ATOM    170  CB  THR A  10       1.409 -12.357   9.620  1.00 41.23           C  
ATOM    171  OG1 THR A  10       1.664 -11.179   8.846  1.00 31.02           O  
ATOM    172  CG2 THR A  10       1.851 -13.587   8.841  1.00 55.43           C  
ATOM    173  H   THR A  10      -0.577 -11.694   8.055  1.00 24.11           H  
ATOM    174  HA  THR A  10      -0.291 -13.432  10.352  1.00 34.25           H  
ATOM    175  HB  THR A  10       1.978 -12.306  10.537  1.00 64.22           H  
ATOM    176  HG1 THR A  10       2.375 -10.677   9.252  1.00 60.21           H  
ATOM    177 HG21 THR A  10       1.688 -14.470   9.440  1.00 33.21           H  
ATOM    178 HG22 THR A  10       2.900 -13.503   8.600  1.00 11.22           H  
ATOM    179 HG23 THR A  10       1.277 -13.660   7.929  1.00 12.12           H  
ATOM    180  N   LYS A  11      -0.802 -11.915  12.231  1.00 42.22           N  
ATOM    181  CA  LYS A  11      -1.128 -11.048  13.357  1.00 53.34           C  
ATOM    182  C   LYS A  11      -0.256 -11.373  14.565  1.00 44.33           C  
ATOM    183  O   LYS A  11      -0.599 -11.040  15.699  1.00  3.23           O  
ATOM    184  CB  LYS A  11      -2.606 -11.194  13.728  1.00 41.45           C  
ATOM    185  CG  LYS A  11      -3.106 -12.627  13.681  1.00 21.15           C  
ATOM    186  CD  LYS A  11      -2.692 -13.402  14.921  1.00 33.13           C  
ATOM    187  CE  LYS A  11      -3.900 -13.824  15.744  1.00 53.42           C  
ATOM    188  NZ  LYS A  11      -3.564 -13.973  17.187  1.00 51.32           N  
ATOM    189  H   LYS A  11      -0.882 -12.886  12.337  1.00 64.50           H  
ATOM    190  HA  LYS A  11      -0.940 -10.028  13.056  1.00 74.33           H  
ATOM    191  HB2 LYS A  11      -2.752 -10.815  14.728  1.00 35.14           H  
ATOM    192  HB3 LYS A  11      -3.197 -10.606  13.040  1.00 61.23           H  
ATOM    193  HG2 LYS A  11      -4.184 -12.621  13.617  1.00 62.11           H  
ATOM    194  HG3 LYS A  11      -2.694 -13.115  12.809  1.00  2.52           H  
ATOM    195  HD2 LYS A  11      -2.151 -14.286  14.619  1.00 22.10           H  
ATOM    196  HD3 LYS A  11      -2.054 -12.777  15.530  1.00 62.05           H  
ATOM    197  HE2 LYS A  11      -4.670 -13.075  15.638  1.00 75.10           H  
ATOM    198  HE3 LYS A  11      -4.263 -14.769  15.368  1.00 50.12           H  
ATOM    199  HZ1 LYS A  11      -4.046 -14.806  17.581  1.00 25.23           H  
ATOM    200  HZ2 LYS A  11      -3.869 -13.129  17.714  1.00 65.44           H  
ATOM    201  HZ3 LYS A  11      -2.538 -14.090  17.305  1.00 63.34           H  
ATOM    202  N   LYS A  12       0.875 -12.024  14.314  1.00 43.32           N  
ATOM    203  CA  LYS A  12       1.800 -12.392  15.380  1.00 55.41           C  
ATOM    204  C   LYS A  12       3.134 -11.671  15.216  1.00 52.11           C  
ATOM    205  O   LYS A  12       3.408 -10.690  15.905  1.00  5.41           O  
ATOM    206  CB  LYS A  12       2.023 -13.905  15.389  1.00 22.51           C  
ATOM    207  CG  LYS A  12       1.809 -14.560  14.035  1.00 20.24           C  
ATOM    208  CD  LYS A  12       0.362 -14.981  13.842  1.00 31.23           C  
ATOM    209  CE  LYS A  12       0.235 -16.490  13.699  1.00 72.04           C  
ATOM    210  NZ  LYS A  12       0.188 -17.171  15.022  1.00 74.31           N  
ATOM    211  H   LYS A  12       1.094 -12.262  13.388  1.00  2.11           H  
ATOM    212  HA  LYS A  12       1.357 -12.096  16.319  1.00  3.21           H  
ATOM    213  HB2 LYS A  12       3.036 -14.106  15.706  1.00 10.34           H  
ATOM    214  HB3 LYS A  12       1.339 -14.354  16.095  1.00 73.03           H  
ATOM    215  HG2 LYS A  12       2.075 -13.858  13.260  1.00 53.44           H  
ATOM    216  HG3 LYS A  12       2.441 -15.434  13.964  1.00  3.04           H  
ATOM    217  HD2 LYS A  12      -0.214 -14.663  14.699  1.00 51.15           H  
ATOM    218  HD3 LYS A  12      -0.025 -14.509  12.950  1.00 32.32           H  
ATOM    219  HE2 LYS A  12      -0.672 -16.712  13.157  1.00 42.23           H  
ATOM    220  HE3 LYS A  12       1.085 -16.858  13.144  1.00 70.34           H  
ATOM    221  HZ1 LYS A  12       0.186 -18.203  14.892  1.00 30.33           H  
ATOM    222  HZ2 LYS A  12      -0.674 -16.897  15.535  1.00 54.43           H  
ATOM    223  HZ3 LYS A  12       1.016 -16.905  15.591  1.00 63.21           H  
ATOM    224  N   ASN A  13       3.959 -12.164  14.298  1.00 73.02           N  
ATOM    225  CA  ASN A  13       5.264 -11.566  14.043  1.00 42.10           C  
ATOM    226  C   ASN A  13       5.130 -10.077  13.738  1.00 62.01           C  
ATOM    227  O   ASN A  13       6.065  -9.304  13.947  1.00 54.14           O  
ATOM    228  CB  ASN A  13       5.955 -12.277  12.877  1.00  2.55           C  
ATOM    229  CG  ASN A  13       7.249 -12.949  13.295  1.00 12.33           C  
ATOM    230  OD1 ASN A  13       7.244 -13.890  14.089  1.00  2.42           O  
ATOM    231  ND2 ASN A  13       8.365 -12.467  12.761  1.00 60.00           N  
ATOM    232  H   ASN A  13       3.683 -12.949  13.780  1.00 45.04           H  
ATOM    233  HA  ASN A  13       5.863 -11.687  14.933  1.00 44.32           H  
ATOM    234  HB2 ASN A  13       5.292 -13.031  12.480  1.00 22.30           H  
ATOM    235  HB3 ASN A  13       6.178 -11.556  12.105  1.00 60.10           H  
ATOM    236 HD21 ASN A  13       8.293 -11.716  12.136  1.00 53.51           H  
ATOM    237 HD22 ASN A  13       9.216 -12.883  13.013  1.00 35.32           H  
ATOM    238  N   MET A  14       3.961  -9.683  13.243  1.00  3.24           N  
ATOM    239  CA  MET A  14       3.704  -8.286  12.911  1.00 23.34           C  
ATOM    240  C   MET A  14       3.862  -7.397  14.141  1.00 75.30           C  
ATOM    241  O   MET A  14       4.603  -6.415  14.118  1.00 71.44           O  
ATOM    242  CB  MET A  14       2.298  -8.128  12.330  1.00 30.50           C  
ATOM    243  CG  MET A  14       2.048  -6.766  11.705  1.00 42.42           C  
ATOM    244  SD  MET A  14       1.867  -6.846   9.913  1.00 61.23           S  
ATOM    245  CE  MET A  14       2.488  -5.235   9.437  1.00 53.21           C  
ATOM    246  H   MET A  14       3.254 -10.346  13.099  1.00 41.01           H  
ATOM    247  HA  MET A  14       4.427  -7.984  12.168  1.00 21.34           H  
ATOM    248  HB2 MET A  14       2.148  -8.882  11.571  1.00 44.30           H  
ATOM    249  HB3 MET A  14       1.576  -8.276  13.119  1.00 10.33           H  
ATOM    250  HG2 MET A  14       1.144  -6.351  12.125  1.00 72.51           H  
ATOM    251  HG3 MET A  14       2.881  -6.119  11.940  1.00 33.35           H  
ATOM    252  HE1 MET A  14       2.110  -4.488  10.119  1.00 52.42           H  
ATOM    253  HE2 MET A  14       3.567  -5.241   9.471  1.00 50.30           H  
ATOM    254  HE3 MET A  14       2.160  -5.005   8.433  1.00 33.23           H  
ATOM    255  N   ALA A  15       3.159  -7.748  15.213  1.00 21.31           N  
ATOM    256  CA  ALA A  15       3.223  -6.983  16.452  1.00 35.11           C  
ATOM    257  C   ALA A  15       4.523  -7.256  17.200  1.00 31.52           C  
ATOM    258  O   ALA A  15       4.762  -6.701  18.273  1.00 63.10           O  
ATOM    259  CB  ALA A  15       2.026  -7.307  17.334  1.00 12.32           C  
ATOM    260  H   ALA A  15       2.586  -8.542  15.170  1.00 14.41           H  
ATOM    261  HA  ALA A  15       3.179  -5.933  16.199  1.00 74.52           H  
ATOM    262  HB1 ALA A  15       1.311  -6.498  17.280  1.00 21.15           H  
ATOM    263  HB2 ALA A  15       1.563  -8.220  16.992  1.00 60.12           H  
ATOM    264  HB3 ALA A  15       2.354  -7.430  18.355  1.00  4.43           H  
ATOM    265  N   HIS A  16       5.360  -8.116  16.628  1.00 31.11           N  
ATOM    266  CA  HIS A  16       6.637  -8.463  17.242  1.00 71.34           C  
ATOM    267  C   HIS A  16       7.791  -7.771  16.523  1.00 60.32           C  
ATOM    268  O   HIS A  16       8.894  -7.665  17.059  1.00  2.34           O  
ATOM    269  CB  HIS A  16       6.842  -9.978  17.220  1.00 61.33           C  
ATOM    270  CG  HIS A  16       6.846 -10.602  18.581  1.00 13.04           C  
ATOM    271  ND1 HIS A  16       7.934 -10.558  19.426  1.00  4.15           N  
ATOM    272  CD2 HIS A  16       5.884 -11.286  19.244  1.00  1.05           C  
ATOM    273  CE1 HIS A  16       7.643 -11.189  20.550  1.00 60.23           C  
ATOM    274  NE2 HIS A  16       6.404 -11.640  20.465  1.00 64.11           N  
ATOM    275  H   HIS A  16       5.113  -8.526  15.773  1.00 22.11           H  
ATOM    276  HA  HIS A  16       6.614  -8.127  18.267  1.00 44.30           H  
ATOM    277  HB2 HIS A  16       6.047 -10.434  16.649  1.00 72.33           H  
ATOM    278  HB3 HIS A  16       7.789 -10.200  16.750  1.00 64.14           H  
ATOM    279  HD1 HIS A  16       8.793 -10.129  19.231  1.00 23.22           H  
ATOM    280  HD2 HIS A  16       4.891 -11.512  18.881  1.00 23.24           H  
ATOM    281  HE1 HIS A  16       8.304 -11.315  21.394  1.00 30.31           H  
ATOM    282  N   ILE A  17       7.529  -7.304  15.307  1.00 42.11           N  
ATOM    283  CA  ILE A  17       8.546  -6.622  14.516  1.00 61.33           C  
ATOM    284  C   ILE A  17       9.188  -5.487  15.306  1.00 62.20           C  
ATOM    285  O   ILE A  17      10.398  -5.273  15.232  1.00  2.31           O  
ATOM    286  CB  ILE A  17       7.957  -6.055  13.210  1.00 23.15           C  
ATOM    287  CG1 ILE A  17       6.997  -4.904  13.517  1.00 43.45           C  
ATOM    288  CG2 ILE A  17       7.247  -7.151  12.430  1.00 50.22           C  
ATOM    289  CD1 ILE A  17       6.056  -4.583  12.377  1.00 51.42           C  
ATOM    290  H   ILE A  17       6.631  -7.419  14.933  1.00 31.45           H  
ATOM    291  HA  ILE A  17       9.308  -7.344  14.260  1.00 60.45           H  
ATOM    292  HB  ILE A  17       8.771  -5.685  12.606  1.00 71.13           H  
ATOM    293 HG12 ILE A  17       6.400  -5.160  14.377  1.00 30.11           H  
ATOM    294 HG13 ILE A  17       7.572  -4.015  13.734  1.00 14.51           H  
ATOM    295 HG21 ILE A  17       7.814  -8.067  12.499  1.00 62.32           H  
ATOM    296 HG22 ILE A  17       6.262  -7.306  12.844  1.00 70.24           H  
ATOM    297 HG23 ILE A  17       7.161  -6.858  11.394  1.00 10.44           H  
ATOM    298 HD11 ILE A  17       6.624  -4.439  11.470  1.00 41.34           H  
ATOM    299 HD12 ILE A  17       5.361  -5.398  12.242  1.00  3.24           H  
ATOM    300 HD13 ILE A  17       5.510  -3.679  12.605  1.00 14.53           H  
ATOM    301  N   ARG A  18       8.370  -4.764  16.063  1.00 31.15           N  
ATOM    302  CA  ARG A  18       8.858  -3.651  16.869  1.00 71.04           C  
ATOM    303  C   ARG A  18       9.831  -4.139  17.938  1.00 64.04           C  
ATOM    304  O   ARG A  18      11.040  -3.923  17.836  1.00 73.42           O  
ATOM    305  CB  ARG A  18       7.687  -2.918  17.526  1.00  4.41           C  
ATOM    306  CG  ARG A  18       7.974  -1.455  17.822  1.00  3.40           C  
ATOM    307  CD  ARG A  18       6.692  -0.643  17.917  1.00 74.51           C  
ATOM    308  NE  ARG A  18       6.490  -0.092  19.254  1.00  4.21           N  
ATOM    309  CZ  ARG A  18       7.159   0.955  19.726  1.00 62.54           C  
ATOM    310  NH1 ARG A  18       8.067   1.560  18.972  1.00 21.53           N  
ATOM    311  NH2 ARG A  18       6.920   1.398  20.953  1.00 11.11           N  
ATOM    312  H   ARG A  18       7.415  -4.984  16.081  1.00 51.22           H  
ATOM    313  HA  ARG A  18       9.376  -2.968  16.212  1.00 73.22           H  
ATOM    314  HB2 ARG A  18       6.831  -2.968  16.869  1.00  4.13           H  
ATOM    315  HB3 ARG A  18       7.447  -3.410  18.456  1.00 32.12           H  
ATOM    316  HG2 ARG A  18       8.502  -1.384  18.762  1.00 41.43           H  
ATOM    317  HG3 ARG A  18       8.588  -1.051  17.031  1.00 40.23           H  
ATOM    318  HD2 ARG A  18       6.741   0.168  17.207  1.00 45.51           H  
ATOM    319  HD3 ARG A  18       5.858  -1.284  17.672  1.00 33.35           H  
ATOM    320  HE  ARG A  18       5.824  -0.524  19.828  1.00 41.33           H  
ATOM    321 HH11 ARG A  18       8.249   1.228  18.047  1.00 53.14           H  
ATOM    322 HH12 ARG A  18       8.568   2.348  19.329  1.00  4.13           H  
ATOM    323 HH21 ARG A  18       6.236   0.945  21.524  1.00 70.31           H  
ATOM    324 HH22 ARG A  18       7.424   2.185  21.307  1.00 13.41           H  
ATOM    325  N   CYS A  19       9.297  -4.796  18.961  1.00 62.21           N  
ATOM    326  CA  CYS A  19      10.118  -5.314  20.050  1.00 44.33           C  
ATOM    327  C   CYS A  19      10.889  -4.188  20.732  1.00 63.14           C  
ATOM    328  O   CYS A  19      11.480  -4.382  21.794  1.00 50.15           O  
ATOM    329  CB  CYS A  19      11.092  -6.370  19.524  1.00 11.34           C  
ATOM    330  SG  CYS A  19      11.658  -7.541  20.780  1.00 60.31           S  
ATOM    331  H   CYS A  19       8.328  -4.937  18.986  1.00 54.31           H  
ATOM    332  HA  CYS A  19       9.460  -5.771  20.772  1.00 74.10           H  
ATOM    333  HB2 CYS A  19      10.609  -6.936  18.742  1.00 60.23           H  
ATOM    334  HB3 CYS A  19      11.962  -5.876  19.118  1.00 53.23           H  
ATOM    335  HG  CYS A  19      12.473  -6.897  21.602  1.00 72.43           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       5.807  -0.810  -4.473  1.00 71.02           N  
ATOM      2  CA  PHE A   1       4.623  -1.534  -4.025  1.00 62.42           C  
ATOM      3  C   PHE A   1       4.863  -2.177  -2.662  1.00 74.53           C  
ATOM      4  O   PHE A   1       5.993  -2.524  -2.316  1.00 50.42           O  
ATOM      5  CB  PHE A   1       4.238  -2.606  -5.047  1.00 21.21           C  
ATOM      6  CG  PHE A   1       3.041  -2.240  -5.877  1.00 61.33           C  
ATOM      7  CD1 PHE A   1       1.879  -2.991  -5.809  1.00 54.02           C  
ATOM      8  CD2 PHE A   1       3.079  -1.146  -6.726  1.00 52.13           C  
ATOM      9  CE1 PHE A   1       0.775  -2.657  -6.572  1.00  1.23           C  
ATOM     10  CE2 PHE A   1       1.979  -0.807  -7.491  1.00 15.33           C  
ATOM     11  CZ  PHE A   1       0.826  -1.564  -7.414  1.00 53.33           C  
ATOM     12  H1  PHE A   1       6.471  -0.524  -3.812  1.00  4.43           H  
ATOM     13  HA  PHE A   1       3.815  -0.825  -3.938  1.00 72.02           H  
ATOM     14  HB2 PHE A   1       5.069  -2.770  -5.717  1.00 55.41           H  
ATOM     15  HB3 PHE A   1       4.014  -3.525  -4.527  1.00 23.24           H  
ATOM     16  HD1 PHE A   1       1.838  -3.847  -5.150  1.00 41.02           H  
ATOM     17  HD2 PHE A   1       3.980  -0.554  -6.788  1.00 51.40           H  
ATOM     18  HE1 PHE A   1      -0.124  -3.251  -6.509  1.00 74.04           H  
ATOM     19  HE2 PHE A   1       2.021   0.048  -8.149  1.00 13.20           H  
ATOM     20  HZ  PHE A   1      -0.035  -1.301  -8.010  1.00 53.53           H  
ATOM     21  N   LEU A   2       3.791  -2.334  -1.893  1.00  4.15           N  
ATOM     22  CA  LEU A   2       3.883  -2.935  -0.566  1.00 43.04           C  
ATOM     23  C   LEU A   2       2.822  -4.015  -0.383  1.00 55.41           C  
ATOM     24  O   LEU A   2       1.868  -3.859   0.380  1.00 53.44           O  
ATOM     25  CB  LEU A   2       3.728  -1.862   0.513  1.00 21.41           C  
ATOM     26  CG  LEU A   2       4.952  -0.981   0.764  1.00 21.05           C  
ATOM     27  CD1 LEU A   2       4.963   0.203  -0.190  1.00 74.21           C  
ATOM     28  CD2 LEU A   2       4.978  -0.504   2.209  1.00  0.22           C  
ATOM     29  H   LEU A   2       2.918  -2.039  -2.223  1.00 14.24           H  
ATOM     30  HA  LEU A   2       4.859  -3.388  -0.475  1.00  4.30           H  
ATOM     31  HB2 LEU A   2       2.911  -1.219   0.225  1.00 43.13           H  
ATOM     32  HB3 LEU A   2       3.482  -2.361   1.440  1.00 12.41           H  
ATOM     33  HG  LEU A   2       5.848  -1.560   0.587  1.00 73.44           H  
ATOM     34 HD11 LEU A   2       5.034   1.120   0.375  1.00 63.14           H  
ATOM     35 HD12 LEU A   2       4.051   0.207  -0.769  1.00 32.52           H  
ATOM     36 HD13 LEU A   2       5.810   0.121  -0.855  1.00 41.30           H  
ATOM     37 HD21 LEU A   2       4.634  -1.297   2.856  1.00 31.31           H  
ATOM     38 HD22 LEU A   2       4.330   0.354   2.316  1.00  2.35           H  
ATOM     39 HD23 LEU A   2       5.987  -0.230   2.480  1.00 71.12           H  
ATOM     40  N   PRO A   3       2.990  -5.138  -1.097  1.00 12.32           N  
ATOM     41  CA  PRO A   3       2.057  -6.267  -1.028  1.00  3.33           C  
ATOM     42  C   PRO A   3       2.123  -6.992   0.312  1.00  1.32           C  
ATOM     43  O   PRO A   3       3.172  -7.506   0.701  1.00 70.00           O  
ATOM     44  CB  PRO A   3       2.529  -7.186  -2.157  1.00 22.11           C  
ATOM     45  CG  PRO A   3       3.971  -6.858  -2.335  1.00 44.31           C  
ATOM     46  CD  PRO A   3       4.104  -5.392  -2.026  1.00 33.13           C  
ATOM     47  HA  PRO A   3       1.041  -5.954  -1.217  1.00 11.21           H  
ATOM     48  HB2 PRO A   3       2.391  -8.218  -1.866  1.00  1.12           H  
ATOM     49  HB3 PRO A   3       1.964  -6.980  -3.053  1.00 61.44           H  
ATOM     50  HG2 PRO A   3       4.568  -7.441  -1.650  1.00 41.14           H  
ATOM     51  HG3 PRO A   3       4.269  -7.053  -3.355  1.00 33.43           H  
ATOM     52  HD2 PRO A   3       5.054  -5.190  -1.553  1.00 74.43           H  
ATOM     53  HD3 PRO A   3       3.996  -4.805  -2.926  1.00 33.20           H  
ATOM     54  N   LYS A   4       0.996  -7.030   1.015  1.00 41.40           N  
ATOM     55  CA  LYS A   4       0.924  -7.693   2.311  1.00 22.33           C  
ATOM     56  C   LYS A   4       0.117  -8.984   2.218  1.00 54.12           C  
ATOM     57  O   LYS A   4      -0.671  -9.301   3.110  1.00 72.32           O  
ATOM     58  CB  LYS A   4       0.297  -6.761   3.350  1.00 23.15           C  
ATOM     59  CG  LYS A   4      -0.727  -5.803   2.768  1.00 15.14           C  
ATOM     60  CD  LYS A   4      -1.216  -4.809   3.809  1.00 32.41           C  
ATOM     61  CE  LYS A   4      -2.716  -4.926   4.030  1.00 35.51           C  
ATOM     62  NZ  LYS A   4      -3.476  -3.935   3.219  1.00 63.24           N  
ATOM     63  H   LYS A   4       0.192  -6.601   0.652  1.00 21.21           H  
ATOM     64  HA  LYS A   4       1.931  -7.934   2.617  1.00 20.10           H  
ATOM     65  HB2 LYS A   4      -0.189  -7.360   4.107  1.00 41.43           H  
ATOM     66  HB3 LYS A   4       1.081  -6.179   3.813  1.00  1.15           H  
ATOM     67  HG2 LYS A   4      -0.276  -5.259   1.952  1.00 61.41           H  
ATOM     68  HG3 LYS A   4      -1.571  -6.371   2.402  1.00 21.24           H  
ATOM     69  HD2 LYS A   4      -0.710  -5.002   4.744  1.00 52.34           H  
ATOM     70  HD3 LYS A   4      -0.987  -3.808   3.473  1.00 15.22           H  
ATOM     71  HE2 LYS A   4      -3.031  -5.921   3.754  1.00 33.23           H  
ATOM     72  HE3 LYS A   4      -2.927  -4.759   5.076  1.00 21.52           H  
ATOM     73  HZ1 LYS A   4      -4.488  -4.174   3.219  1.00 70.01           H  
ATOM     74  HZ2 LYS A   4      -3.131  -3.938   2.237  1.00 11.35           H  
ATOM     75  HZ3 LYS A   4      -3.355  -2.981   3.615  1.00 72.33           H  
ATOM     76  N   LEU A   5       0.318  -9.725   1.134  1.00 61.11           N  
ATOM     77  CA  LEU A   5      -0.391 -10.983   0.925  1.00 65.03           C  
ATOM     78  C   LEU A   5      -0.415 -11.814   2.204  1.00 42.41           C  
ATOM     79  O   LEU A   5      -1.409 -12.472   2.511  1.00 53.55           O  
ATOM     80  CB  LEU A   5       0.268 -11.781  -0.202  1.00 52.43           C  
ATOM     81  CG  LEU A   5      -0.633 -12.142  -1.384  1.00 32.33           C  
ATOM     82  CD1 LEU A   5       0.175 -12.213  -2.670  1.00 25.23           C  
ATOM     83  CD2 LEU A   5      -1.346 -13.462  -1.126  1.00 51.23           C  
ATOM     84  H   LEU A   5       0.958  -9.420   0.458  1.00 62.41           H  
ATOM     85  HA  LEU A   5      -1.406 -10.748   0.643  1.00 71.20           H  
ATOM     86  HB2 LEU A   5       1.092 -11.197  -0.582  1.00 64.32           H  
ATOM     87  HB3 LEU A   5       0.645 -12.701   0.221  1.00 10.34           H  
ATOM     88  HG  LEU A   5      -1.384 -11.373  -1.504  1.00 70.42           H  
ATOM     89 HD11 LEU A   5       0.960 -12.946  -2.561  1.00 64.22           H  
ATOM     90 HD12 LEU A   5       0.611 -11.247  -2.875  1.00  2.44           H  
ATOM     91 HD13 LEU A   5      -0.472 -12.496  -3.487  1.00 31.23           H  
ATOM     92 HD21 LEU A   5      -0.622 -14.212  -0.844  1.00 35.20           H  
ATOM     93 HD22 LEU A   5      -1.858 -13.776  -2.025  1.00  0.54           H  
ATOM     94 HD23 LEU A   5      -2.063 -13.334  -0.329  1.00 23.23           H  
ATOM     95  N   PHE A   6       0.686 -11.777   2.948  1.00 15.21           N  
ATOM     96  CA  PHE A   6       0.790 -12.525   4.195  1.00 22.13           C  
ATOM     97  C   PHE A   6       1.115 -11.596   5.361  1.00 13.14           C  
ATOM     98  O   PHE A   6       1.080 -12.004   6.522  1.00 11.40           O  
ATOM     99  CB  PHE A   6       1.865 -13.608   4.077  1.00 41.53           C  
ATOM    100  CG  PHE A   6       1.537 -14.863   4.832  1.00 22.44           C  
ATOM    101  CD1 PHE A   6       2.202 -15.174   6.008  1.00 60.24           C  
ATOM    102  CD2 PHE A   6       0.564 -15.734   4.367  1.00  3.52           C  
ATOM    103  CE1 PHE A   6       1.902 -16.329   6.706  1.00 44.12           C  
ATOM    104  CE2 PHE A   6       0.260 -16.889   5.061  1.00 22.33           C  
ATOM    105  CZ  PHE A   6       0.931 -17.188   6.231  1.00 31.12           C  
ATOM    106  H   PHE A   6       1.446 -11.234   2.651  1.00 53.32           H  
ATOM    107  HA  PHE A   6      -0.163 -12.995   4.380  1.00 72.32           H  
ATOM    108  HB2 PHE A   6       1.989 -13.870   3.037  1.00 52.43           H  
ATOM    109  HB3 PHE A   6       2.798 -13.222   4.460  1.00 53.11           H  
ATOM    110  HD1 PHE A   6       2.963 -14.502   6.380  1.00 70.43           H  
ATOM    111  HD2 PHE A   6       0.040 -15.502   3.452  1.00 73.01           H  
ATOM    112  HE1 PHE A   6       2.429 -16.559   7.620  1.00 31.11           H  
ATOM    113  HE2 PHE A   6      -0.500 -17.560   4.688  1.00  3.40           H  
ATOM    114  HZ  PHE A   6       0.695 -18.090   6.775  1.00 33.34           H  
ATOM    115  N   ALA A   7       1.431 -10.345   5.043  1.00 12.11           N  
ATOM    116  CA  ALA A   7       1.760  -9.357   6.063  1.00 22.10           C  
ATOM    117  C   ALA A   7       0.517  -8.933   6.838  1.00 24.13           C  
ATOM    118  O   ALA A   7       0.599  -8.565   8.010  1.00 24.24           O  
ATOM    119  CB  ALA A   7       2.428  -8.146   5.429  1.00 53.14           C  
ATOM    120  H   ALA A   7       1.441 -10.080   4.100  1.00 43.11           H  
ATOM    121  HA  ALA A   7       2.464  -9.807   6.749  1.00 72.23           H  
ATOM    122  HB1 ALA A   7       2.698  -8.378   4.409  1.00 71.14           H  
ATOM    123  HB2 ALA A   7       1.743  -7.311   5.439  1.00 20.11           H  
ATOM    124  HB3 ALA A   7       3.316  -7.891   5.987  1.00 13.13           H  
ATOM    125  N   LYS A   8      -0.634  -8.986   6.177  1.00 64.04           N  
ATOM    126  CA  LYS A   8      -1.895  -8.608   6.803  1.00 22.10           C  
ATOM    127  C   LYS A   8      -2.527  -9.800   7.515  1.00 55.24           C  
ATOM    128  O   LYS A   8      -3.184  -9.642   8.544  1.00 34.31           O  
ATOM    129  CB  LYS A   8      -2.863  -8.054   5.755  1.00 45.20           C  
ATOM    130  CG  LYS A   8      -3.147  -9.020   4.618  1.00 21.33           C  
ATOM    131  CD  LYS A   8      -4.638  -9.261   4.450  1.00  2.45           C  
ATOM    132  CE  LYS A   8      -5.022  -9.375   2.983  1.00 14.43           C  
ATOM    133  NZ  LYS A   8      -4.590 -10.673   2.396  1.00 41.22           N  
ATOM    134  H   LYS A   8      -0.635  -9.288   5.244  1.00 41.14           H  
ATOM    135  HA  LYS A   8      -1.686  -7.839   7.531  1.00 54.32           H  
ATOM    136  HB2 LYS A   8      -3.798  -7.813   6.238  1.00 72.31           H  
ATOM    137  HB3 LYS A   8      -2.441  -7.151   5.335  1.00 35.44           H  
ATOM    138  HG2 LYS A   8      -2.754  -8.608   3.701  1.00 72.24           H  
ATOM    139  HG3 LYS A   8      -2.661  -9.962   4.829  1.00 60.40           H  
ATOM    140  HD2 LYS A   8      -4.905 -10.178   4.953  1.00 22.40           H  
ATOM    141  HD3 LYS A   8      -5.179  -8.436   4.892  1.00  4.44           H  
ATOM    142  HE2 LYS A   8      -6.095  -9.290   2.898  1.00 21.41           H  
ATOM    143  HE3 LYS A   8      -4.554  -8.568   2.438  1.00 24.54           H  
ATOM    144  HZ1 LYS A   8      -5.137 -10.875   1.534  1.00  3.43           H  
ATOM    145  HZ2 LYS A   8      -4.743 -11.442   3.078  1.00 71.50           H  
ATOM    146  HZ3 LYS A   8      -3.580 -10.636   2.152  1.00 63.12           H  
ATOM    147  N   ILE A   9      -2.324 -10.990   6.960  1.00 30.15           N  
ATOM    148  CA  ILE A   9      -2.873 -12.208   7.544  1.00  3.24           C  
ATOM    149  C   ILE A   9      -2.117 -12.600   8.810  1.00 40.34           C  
ATOM    150  O   ILE A   9      -2.668 -13.248   9.700  1.00 64.41           O  
ATOM    151  CB  ILE A   9      -2.826 -13.381   6.548  1.00 45.14           C  
ATOM    152  CG1 ILE A   9      -1.440 -14.031   6.557  1.00 54.14           C  
ATOM    153  CG2 ILE A   9      -3.183 -12.902   5.149  1.00 43.25           C  
ATOM    154  CD1 ILE A   9      -1.317 -15.177   7.536  1.00 11.01           C  
ATOM    155  H   ILE A   9      -1.792 -11.051   6.140  1.00 21.02           H  
ATOM    156  HA  ILE A   9      -3.906 -12.019   7.799  1.00 43.12           H  
ATOM    157  HB  ILE A   9      -3.560 -14.111   6.850  1.00 31.25           H  
ATOM    158 HG12 ILE A   9      -1.222 -14.412   5.572  1.00 71.33           H  
ATOM    159 HG13 ILE A   9      -0.703 -13.286   6.821  1.00 35.33           H  
ATOM    160 HG21 ILE A   9      -3.796 -13.644   4.660  1.00 73.23           H  
ATOM    161 HG22 ILE A   9      -3.728 -11.973   5.215  1.00 13.41           H  
ATOM    162 HG23 ILE A   9      -2.279 -12.749   4.578  1.00 20.31           H  
ATOM    163 HD11 ILE A   9      -0.344 -15.148   8.004  1.00 70.32           H  
ATOM    164 HD12 ILE A   9      -2.083 -15.090   8.291  1.00 14.13           H  
ATOM    165 HD13 ILE A   9      -1.435 -16.114   7.010  1.00 11.24           H  
ATOM    166  N   THR A  10      -0.851 -12.200   8.884  1.00 12.12           N  
ATOM    167  CA  THR A  10      -0.019 -12.508  10.040  1.00 32.23           C  
ATOM    168  C   THR A  10      -0.215 -11.480  11.149  1.00 72.14           C  
ATOM    169  O   THR A  10       0.012 -10.286  10.950  1.00 20.50           O  
ATOM    170  CB  THR A  10       1.473 -12.559   9.661  1.00 31.42           C  
ATOM    171  OG1 THR A  10       1.827 -11.394   8.908  1.00 61.22           O  
ATOM    172  CG2 THR A  10       1.782 -13.808   8.849  1.00  4.01           C  
ATOM    173  H   THR A  10      -0.469 -11.686   8.143  1.00 60.05           H  
ATOM    174  HA  THR A  10      -0.309 -13.481  10.410  1.00 62.33           H  
ATOM    175  HB  THR A  10       2.059 -12.584  10.569  1.00 53.21           H  
ATOM    176  HG1 THR A  10       2.226 -10.745   9.492  1.00 44.33           H  
ATOM    177 HG21 THR A  10       1.192 -13.805   7.945  1.00 44.44           H  
ATOM    178 HG22 THR A  10       1.543 -14.685   9.432  1.00  2.21           H  
ATOM    179 HG23 THR A  10       2.831 -13.820   8.594  1.00 23.01           H  
ATOM    180  N   LYS A  11      -0.638 -11.950  12.317  1.00 20.23           N  
ATOM    181  CA  LYS A  11      -0.863 -11.072  13.459  1.00 31.35           C  
ATOM    182  C   LYS A  11       0.028 -11.467  14.633  1.00 33.10           C  
ATOM    183  O   LYS A  11      -0.212 -11.064  15.771  1.00 12.03           O  
ATOM    184  CB  LYS A  11      -2.333 -11.119  13.883  1.00 40.01           C  
ATOM    185  CG  LYS A  11      -2.917 -12.521  13.900  1.00 61.03           C  
ATOM    186  CD  LYS A  11      -2.370 -13.339  15.058  1.00 51.12           C  
ATOM    187  CE  LYS A  11      -3.482 -14.058  15.806  1.00 20.11           C  
ATOM    188  NZ  LYS A  11      -3.817 -15.366  15.178  1.00 20.35           N  
ATOM    189  H   LYS A  11      -0.802 -12.912  12.414  1.00 21.23           H  
ATOM    190  HA  LYS A  11      -0.616 -10.066  13.158  1.00  1.30           H  
ATOM    191  HB2 LYS A  11      -2.423 -10.702  14.875  1.00 23.12           H  
ATOM    192  HB3 LYS A  11      -2.912 -10.519  13.196  1.00 52.21           H  
ATOM    193  HG2 LYS A  11      -3.990 -12.453  13.996  1.00 33.23           H  
ATOM    194  HG3 LYS A  11      -2.668 -13.016  12.972  1.00 64.02           H  
ATOM    195  HD2 LYS A  11      -1.677 -14.073  14.674  1.00 52.33           H  
ATOM    196  HD3 LYS A  11      -1.856 -12.679  15.742  1.00 43.10           H  
ATOM    197  HE2 LYS A  11      -3.163 -14.228  16.823  1.00 45.31           H  
ATOM    198  HE3 LYS A  11      -4.362 -13.432  15.805  1.00  0.11           H  
ATOM    199  HZ1 LYS A  11      -4.465 -15.222  14.378  1.00 72.52           H  
ATOM    200  HZ2 LYS A  11      -4.276 -15.989  15.873  1.00  2.15           H  
ATOM    201  HZ3 LYS A  11      -2.952 -15.829  14.832  1.00 13.42           H  
ATOM    202  N   LYS A  12       1.058 -12.257  14.349  1.00 52.34           N  
ATOM    203  CA  LYS A  12       1.987 -12.704  15.379  1.00 30.23           C  
ATOM    204  C   LYS A  12       3.303 -11.937  15.296  1.00 73.01           C  
ATOM    205  O   LYS A  12       3.606 -11.111  16.156  1.00 72.21           O  
ATOM    206  CB  LYS A  12       2.250 -14.205  15.241  1.00 60.41           C  
ATOM    207  CG  LYS A  12       1.251 -14.918  14.345  1.00  3.14           C  
ATOM    208  CD  LYS A  12       1.302 -16.424  14.542  1.00 55.23           C  
ATOM    209  CE  LYS A  12       0.464 -16.859  15.735  1.00 50.34           C  
ATOM    210  NZ  LYS A  12       1.299 -17.083  16.947  1.00 44.33           N  
ATOM    211  H   LYS A  12       1.197 -12.545  13.422  1.00 61.13           H  
ATOM    212  HA  LYS A  12       1.533 -12.514  16.340  1.00  4.11           H  
ATOM    213  HB2 LYS A  12       3.238 -14.349  14.829  1.00 70.11           H  
ATOM    214  HB3 LYS A  12       2.209 -14.658  16.221  1.00  0.34           H  
ATOM    215  HG2 LYS A  12       0.257 -14.568  14.581  1.00 60.25           H  
ATOM    216  HG3 LYS A  12       1.480 -14.691  13.314  1.00 44.51           H  
ATOM    217  HD2 LYS A  12       0.921 -16.907  13.654  1.00  1.01           H  
ATOM    218  HD3 LYS A  12       2.327 -16.723  14.705  1.00 44.21           H  
ATOM    219  HE2 LYS A  12      -0.263 -16.090  15.946  1.00 35.23           H  
ATOM    220  HE3 LYS A  12      -0.046 -17.777  15.484  1.00 64.40           H  
ATOM    221  HZ1 LYS A  12       0.905 -17.861  17.513  1.00  0.12           H  
ATOM    222  HZ2 LYS A  12       1.322 -16.222  17.529  1.00 14.25           H  
ATOM    223  HZ3 LYS A  12       2.272 -17.327  16.671  1.00 73.13           H  
ATOM    224  N   ASN A  13       4.080 -12.215  14.254  1.00 74.01           N  
ATOM    225  CA  ASN A  13       5.363 -11.550  14.058  1.00 14.22           C  
ATOM    226  C   ASN A  13       5.175 -10.045  13.890  1.00 62.12           C  
ATOM    227  O   ASN A  13       6.117  -9.270  14.054  1.00 72.12           O  
ATOM    228  CB  ASN A  13       6.078 -12.126  12.835  1.00 71.14           C  
ATOM    229  CG  ASN A  13       7.346 -12.872  13.204  1.00 53.21           C  
ATOM    230  OD1 ASN A  13       7.305 -13.868  13.927  1.00 42.44           O  
ATOM    231  ND2 ASN A  13       8.480 -12.391  12.708  1.00 22.51           N  
ATOM    232  H   ASN A  13       3.783 -12.883  13.601  1.00 25.43           H  
ATOM    233  HA  ASN A  13       5.966 -11.730  14.935  1.00 43.11           H  
ATOM    234  HB2 ASN A  13       5.415 -12.812  12.327  1.00 31.05           H  
ATOM    235  HB3 ASN A  13       6.338 -11.321  12.164  1.00 13.20           H  
ATOM    236 HD21 ASN A  13       8.437 -11.594  12.140  1.00 75.12           H  
ATOM    237 HD22 ASN A  13       9.315 -12.855  12.930  1.00 13.45           H  
ATOM    238  N   MET A  14       3.953  -9.640  13.562  1.00 53.30           N  
ATOM    239  CA  MET A  14       3.641  -8.228  13.373  1.00  3.43           C  
ATOM    240  C   MET A  14       3.930  -7.433  14.643  1.00 41.22           C  
ATOM    241  O   MET A  14       4.652  -6.437  14.612  1.00 43.12           O  
ATOM    242  CB  MET A  14       2.175  -8.056  12.973  1.00 52.23           C  
ATOM    243  CG  MET A  14       1.838  -6.656  12.486  1.00 13.20           C  
ATOM    244  SD  MET A  14       1.441  -6.608  10.728  1.00 64.33           S  
ATOM    245  CE  MET A  14       3.028  -6.148  10.035  1.00 11.03           C  
ATOM    246  H   MET A  14       3.243 -10.305  13.445  1.00 74.11           H  
ATOM    247  HA  MET A  14       4.268  -7.854  12.578  1.00 44.30           H  
ATOM    248  HB2 MET A  14       1.946  -8.754  12.181  1.00  1.41           H  
ATOM    249  HB3 MET A  14       1.552  -8.276  13.827  1.00 40.21           H  
ATOM    250  HG2 MET A  14       0.987  -6.291  13.042  1.00 52.44           H  
ATOM    251  HG3 MET A  14       2.686  -6.013  12.668  1.00 42.13           H  
ATOM    252  HE1 MET A  14       2.884  -5.394   9.275  1.00 22.43           H  
ATOM    253  HE2 MET A  14       3.661  -5.755  10.817  1.00 70.00           H  
ATOM    254  HE3 MET A  14       3.495  -7.018   9.596  1.00 14.13           H  
ATOM    255  N   ALA A  15       3.361  -7.880  15.758  1.00 41.54           N  
ATOM    256  CA  ALA A  15       3.559  -7.211  17.037  1.00  3.35           C  
ATOM    257  C   ALA A  15       4.941  -7.515  17.608  1.00 54.54           C  
ATOM    258  O   ALA A  15       5.296  -7.039  18.686  1.00  5.13           O  
ATOM    259  CB  ALA A  15       2.477  -7.625  18.023  1.00 74.21           C  
ATOM    260  H   ALA A  15       2.796  -8.679  15.718  1.00 13.35           H  
ATOM    261  HA  ALA A  15       3.474  -6.146  16.874  1.00  5.23           H  
ATOM    262  HB1 ALA A  15       2.897  -8.299  18.755  1.00 32.14           H  
ATOM    263  HB2 ALA A  15       2.088  -6.749  18.520  1.00 20.10           H  
ATOM    264  HB3 ALA A  15       1.679  -8.122  17.492  1.00 35.41           H  
ATOM    265  N   HIS A  16       5.715  -8.310  16.877  1.00 24.20           N  
ATOM    266  CA  HIS A  16       7.059  -8.678  17.311  1.00 54.42           C  
ATOM    267  C   HIS A  16       8.114  -7.909  16.521  1.00 72.33           C  
ATOM    268  O   HIS A  16       9.271  -7.822  16.934  1.00 55.01           O  
ATOM    269  CB  HIS A  16       7.277 -10.182  17.146  1.00 12.04           C  
ATOM    270  CG  HIS A  16       7.445 -10.908  18.445  1.00 24.24           C  
ATOM    271  ND1 HIS A  16       6.403 -11.525  19.104  1.00 74.13           N  
ATOM    272  CD2 HIS A  16       8.545 -11.116  19.208  1.00 54.45           C  
ATOM    273  CE1 HIS A  16       6.853 -12.079  20.215  1.00 33.03           C  
ATOM    274  NE2 HIS A  16       8.150 -11.845  20.302  1.00 72.43           N  
ATOM    275  H   HIS A  16       5.376  -8.658  16.026  1.00 12.23           H  
ATOM    276  HA  HIS A  16       7.152  -8.421  18.355  1.00 34.31           H  
ATOM    277  HB2 HIS A  16       6.426 -10.609  16.636  1.00 12.25           H  
ATOM    278  HB3 HIS A  16       8.166 -10.348  16.555  1.00 55.13           H  
ATOM    279  HD1 HIS A  16       5.471 -11.551  18.802  1.00 60.42           H  
ATOM    280  HD2 HIS A  16       9.547 -10.771  18.995  1.00  1.24           H  
ATOM    281  HE1 HIS A  16       6.262 -12.630  20.932  1.00 54.34           H  
ATOM    282  N   ILE A  17       7.707  -7.355  15.383  1.00 25.44           N  
ATOM    283  CA  ILE A  17       8.618  -6.595  14.537  1.00 50.23           C  
ATOM    284  C   ILE A  17       9.334  -5.510  15.335  1.00 62.54           C  
ATOM    285  O   ILE A  17      10.525  -5.266  15.140  1.00 60.43           O  
ATOM    286  CB  ILE A  17       7.876  -5.942  13.356  1.00 54.31           C  
ATOM    287  CG1 ILE A  17       6.945  -4.837  13.859  1.00 55.40           C  
ATOM    288  CG2 ILE A  17       7.092  -6.989  12.579  1.00 41.25           C  
ATOM    289  CD1 ILE A  17       5.874  -4.449  12.863  1.00 35.15           C  
ATOM    290  H   ILE A  17       6.773  -7.460  15.108  1.00 62.13           H  
ATOM    291  HA  ILE A  17       9.353  -7.279  14.139  1.00 24.52           H  
ATOM    292  HB  ILE A  17       8.609  -5.510  12.693  1.00 64.24           H  
ATOM    293 HG12 ILE A  17       6.454  -5.170  14.760  1.00 41.02           H  
ATOM    294 HG13 ILE A  17       7.530  -3.955  14.078  1.00 71.22           H  
ATOM    295 HG21 ILE A  17       6.162  -7.193  13.088  1.00 72.53           H  
ATOM    296 HG22 ILE A  17       6.884  -6.619  11.586  1.00 41.41           H  
ATOM    297 HG23 ILE A  17       7.673  -7.896  12.511  1.00 74.43           H  
ATOM    298 HD11 ILE A  17       6.331  -4.225  11.911  1.00 12.31           H  
ATOM    299 HD12 ILE A  17       5.178  -5.266  12.746  1.00 14.14           H  
ATOM    300 HD13 ILE A  17       5.347  -3.577  13.223  1.00 11.41           H  
ATOM    301  N   ARG A  18       8.601  -4.864  16.235  1.00 72.11           N  
ATOM    302  CA  ARG A  18       9.166  -3.806  17.063  1.00 10.04           C  
ATOM    303  C   ARG A  18       9.315  -4.269  18.510  1.00 65.14           C  
ATOM    304  O   ARG A  18      10.426  -4.523  18.979  1.00 55.20           O  
ATOM    305  CB  ARG A  18       8.284  -2.557  17.005  1.00 21.31           C  
ATOM    306  CG  ARG A  18       9.042  -1.264  17.259  1.00 35.31           C  
ATOM    307  CD  ARG A  18       8.325  -0.070  16.648  1.00  5.01           C  
ATOM    308  NE  ARG A  18       7.238   0.410  17.497  1.00 24.43           N  
ATOM    309  CZ  ARG A  18       6.317   1.276  17.092  1.00 53.00           C  
ATOM    310  NH1 ARG A  18       6.350   1.755  15.856  1.00 22.01           N  
ATOM    311  NH2 ARG A  18       5.358   1.665  17.923  1.00 24.35           N  
ATOM    312  H   ARG A  18       7.657  -5.104  16.344  1.00 12.21           H  
ATOM    313  HA  ARG A  18      10.143  -3.564  16.672  1.00 31.44           H  
ATOM    314  HB2 ARG A  18       7.830  -2.496  16.027  1.00 63.42           H  
ATOM    315  HB3 ARG A  18       7.507  -2.646  17.749  1.00 54.32           H  
ATOM    316  HG2 ARG A  18       9.128  -1.112  18.325  1.00 55.41           H  
ATOM    317  HG3 ARG A  18      10.027  -1.344  16.824  1.00 14.12           H  
ATOM    318  HD2 ARG A  18       9.039   0.728  16.509  1.00 42.22           H  
ATOM    319  HD3 ARG A  18       7.920  -0.362  15.691  1.00 45.43           H  
ATOM    320  HE  ARG A  18       7.195   0.068  18.414  1.00 14.45           H  
ATOM    321 HH11 ARG A  18       7.070   1.463  15.227  1.00  5.11           H  
ATOM    322 HH12 ARG A  18       5.654   2.406  15.553  1.00 43.40           H  
ATOM    323 HH21 ARG A  18       5.330   1.306  18.856  1.00 73.42           H  
ATOM    324 HH22 ARG A  18       4.665   2.317  17.618  1.00 65.34           H  
ATOM    325  N   CYS A  19       8.192  -4.376  19.210  1.00 71.41           N  
ATOM    326  CA  CYS A  19       8.198  -4.808  20.603  1.00 13.34           C  
ATOM    327  C   CYS A  19       8.981  -3.829  21.472  1.00 23.21           C  
ATOM    328  O   CYS A  19       9.102  -2.650  21.142  1.00 70.02           O  
ATOM    329  CB  CYS A  19       8.799  -6.209  20.723  1.00 51.13           C  
ATOM    330  SG  CYS A  19       8.444  -7.033  22.292  1.00 35.41           S  
ATOM    331  H   CYS A  19       7.338  -4.160  18.781  1.00 72.13           H  
ATOM    332  HA  CYS A  19       7.174  -4.834  20.946  1.00 44.14           H  
ATOM    333  HB2 CYS A  19       8.407  -6.829  19.930  1.00 33.44           H  
ATOM    334  HB3 CYS A  19       9.872  -6.142  20.621  1.00 52.25           H  
ATOM    335  HG  CYS A  19       8.570  -8.338  22.106  1.00 64.41           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       2.529  -2.576  -5.111  1.00 31.53           N  
ATOM      2  CA  PHE A   1       3.962  -2.847  -5.098  1.00 33.53           C  
ATOM      3  C   PHE A   1       4.355  -3.638  -3.853  1.00 15.32           C  
ATOM      4  O   PHE A   1       5.138  -4.585  -3.927  1.00 31.45           O  
ATOM      5  CB  PHE A   1       4.751  -1.538  -5.154  1.00 54.40           C  
ATOM      6  CG  PHE A   1       4.567  -0.782  -6.439  1.00 71.01           C  
ATOM      7  CD1 PHE A   1       5.126  -1.248  -7.618  1.00 41.30           C  
ATOM      8  CD2 PHE A   1       3.835   0.394  -6.468  1.00  3.42           C  
ATOM      9  CE1 PHE A   1       4.959  -0.555  -8.802  1.00 73.14           C  
ATOM     10  CE2 PHE A   1       3.664   1.091  -7.649  1.00 42.11           C  
ATOM     11  CZ  PHE A   1       4.228   0.616  -8.818  1.00 15.54           C  
ATOM     12  H1  PHE A   1       2.218  -1.647  -5.096  1.00 52.22           H  
ATOM     13  HA  PHE A   1       4.195  -3.436  -5.971  1.00 72.05           H  
ATOM     14  HB2 PHE A   1       4.431  -0.898  -4.345  1.00 71.12           H  
ATOM     15  HB3 PHE A   1       5.802  -1.754  -5.042  1.00 62.32           H  
ATOM     16  HD1 PHE A   1       5.699  -2.165  -7.607  1.00 51.41           H  
ATOM     17  HD2 PHE A   1       3.395   0.767  -5.555  1.00  1.52           H  
ATOM     18  HE1 PHE A   1       5.401  -0.929  -9.714  1.00 34.20           H  
ATOM     19  HE2 PHE A   1       3.092   2.007  -7.658  1.00 63.03           H  
ATOM     20  HZ  PHE A   1       4.095   1.159  -9.742  1.00 31.22           H  
ATOM     21  N   LEU A   2       3.806  -3.241  -2.710  1.00 54.21           N  
ATOM     22  CA  LEU A   2       4.098  -3.911  -1.448  1.00  1.34           C  
ATOM     23  C   LEU A   2       2.813  -4.348  -0.753  1.00 14.14           C  
ATOM     24  O   LEU A   2       2.417  -3.799   0.276  1.00 35.40           O  
ATOM     25  CB  LEU A   2       4.898  -2.985  -0.530  1.00  1.24           C  
ATOM     26  CG  LEU A   2       6.399  -2.896  -0.809  1.00 52.40           C  
ATOM     27  CD1 LEU A   2       6.747  -1.552  -1.431  1.00 71.34           C  
ATOM     28  CD2 LEU A   2       7.193  -3.115   0.470  1.00  4.31           C  
ATOM     29  H   LEU A   2       3.189  -2.480  -2.714  1.00 41.43           H  
ATOM     30  HA  LEU A   2       4.690  -4.787  -1.667  1.00  4.42           H  
ATOM     31  HB2 LEU A   2       4.485  -1.992  -0.621  1.00  4.13           H  
ATOM     32  HB3 LEU A   2       4.770  -3.335   0.485  1.00 55.41           H  
ATOM     33  HG  LEU A   2       6.674  -3.670  -1.512  1.00  4.22           H  
ATOM     34 HD11 LEU A   2       7.820  -1.440  -1.467  1.00 52.43           H  
ATOM     35 HD12 LEU A   2       6.321  -0.759  -0.836  1.00  1.52           H  
ATOM     36 HD13 LEU A   2       6.345  -1.505  -2.433  1.00 65.12           H  
ATOM     37 HD21 LEU A   2       6.944  -4.079   0.887  1.00 22.32           H  
ATOM     38 HD22 LEU A   2       6.949  -2.340   1.183  1.00 73.41           H  
ATOM     39 HD23 LEU A   2       8.250  -3.080   0.248  1.00 15.02           H  
ATOM     40  N   PRO A   3       2.145  -5.361  -1.325  1.00  2.10           N  
ATOM     41  CA  PRO A   3       0.896  -5.896  -0.776  1.00 30.32           C  
ATOM     42  C   PRO A   3       1.114  -6.649   0.532  1.00 35.42           C  
ATOM     43  O   PRO A   3       2.231  -7.059   0.847  1.00 43.33           O  
ATOM     44  CB  PRO A   3       0.409  -6.852  -1.868  1.00 51.42           C  
ATOM     45  CG  PRO A   3       1.644  -7.254  -2.598  1.00 30.25           C  
ATOM     46  CD  PRO A   3       2.559  -6.062  -2.552  1.00 41.10           C  
ATOM     47  HA  PRO A   3       0.163  -5.117  -0.624  1.00 24.24           H  
ATOM     48  HB2 PRO A   3      -0.078  -7.703  -1.414  1.00 72.12           H  
ATOM     49  HB3 PRO A   3      -0.283  -6.338  -2.518  1.00 53.12           H  
ATOM     50  HG2 PRO A   3       2.103  -8.098  -2.105  1.00 73.01           H  
ATOM     51  HG3 PRO A   3       1.402  -7.501  -3.621  1.00 34.24           H  
ATOM     52  HD2 PRO A   3       3.589  -6.379  -2.486  1.00 63.11           H  
ATOM     53  HD3 PRO A   3       2.409  -5.438  -3.421  1.00  3.12           H  
ATOM     54  N   LYS A   4       0.038  -6.830   1.292  1.00 42.25           N  
ATOM     55  CA  LYS A   4       0.110  -7.536   2.565  1.00  2.54           C  
ATOM     56  C   LYS A   4      -0.556  -8.904   2.468  1.00 60.24           C  
ATOM     57  O   LYS A   4      -1.255  -9.333   3.386  1.00 15.35           O  
ATOM     58  CB  LYS A   4      -0.557  -6.710   3.668  1.00 44.42           C  
ATOM     59  CG  LYS A   4      -1.720  -5.866   3.176  1.00 34.34           C  
ATOM     60  CD  LYS A   4      -2.263  -4.970   4.277  1.00 41.54           C  
ATOM     61  CE  LYS A   4      -3.720  -5.280   4.581  1.00 33.31           C  
ATOM     62  NZ  LYS A   4      -4.643  -4.314   3.923  1.00 63.34           N  
ATOM     63  H   LYS A   4      -0.826  -6.480   0.987  1.00 61.21           H  
ATOM     64  HA  LYS A   4       1.152  -7.672   2.810  1.00 25.44           H  
ATOM     65  HB2 LYS A   4      -0.922  -7.380   4.432  1.00 40.30           H  
ATOM     66  HB3 LYS A   4       0.181  -6.050   4.102  1.00 15.33           H  
ATOM     67  HG2 LYS A   4      -1.385  -5.249   2.356  1.00 10.14           H  
ATOM     68  HG3 LYS A   4      -2.510  -6.522   2.837  1.00 42.23           H  
ATOM     69  HD2 LYS A   4      -1.680  -5.121   5.173  1.00 43.42           H  
ATOM     70  HD3 LYS A   4      -2.182  -3.939   3.962  1.00 43.35           H  
ATOM     71  HE2 LYS A   4      -3.944  -6.276   4.229  1.00 42.42           H  
ATOM     72  HE3 LYS A   4      -3.868  -5.235   5.650  1.00 74.30           H  
ATOM     73  HZ1 LYS A   4      -4.638  -3.410   4.436  1.00 13.22           H  
ATOM     74  HZ2 LYS A   4      -5.612  -4.692   3.918  1.00 65.15           H  
ATOM     75  HZ3 LYS A   4      -4.343  -4.145   2.941  1.00 24.35           H  
ATOM     76  N   LEU A   5      -0.334  -9.587   1.350  1.00 44.32           N  
ATOM     77  CA  LEU A   5      -0.911 -10.909   1.133  1.00 52.53           C  
ATOM     78  C   LEU A   5      -0.753 -11.782   2.373  1.00 72.31           C  
ATOM     79  O   LEU A   5      -1.630 -12.583   2.697  1.00 75.11           O  
ATOM     80  CB  LEU A   5      -0.250 -11.585  -0.069  1.00 45.23           C  
ATOM     81  CG  LEU A   5       1.151 -12.152   0.167  1.00 74.34           C  
ATOM     82  CD1 LEU A   5       1.073 -13.621   0.555  1.00 11.41           C  
ATOM     83  CD2 LEU A   5       2.015 -11.972  -1.073  1.00  1.44           C  
ATOM     84  H   LEU A   5       0.232  -9.193   0.654  1.00 63.55           H  
ATOM     85  HA  LEU A   5      -1.964 -10.781   0.929  1.00  1.40           H  
ATOM     86  HB2 LEU A   5      -0.887 -12.397  -0.384  1.00 24.03           H  
ATOM     87  HB3 LEU A   5      -0.182 -10.854  -0.863  1.00 72.30           H  
ATOM     88  HG  LEU A   5       1.617 -11.616   0.982  1.00 72.21           H  
ATOM     89 HD11 LEU A   5       1.994 -13.915   1.034  1.00 21.33           H  
ATOM     90 HD12 LEU A   5       0.920 -14.220  -0.330  1.00 50.44           H  
ATOM     91 HD13 LEU A   5       0.248 -13.769   1.237  1.00 61.33           H  
ATOM     92 HD21 LEU A   5       1.386 -11.958  -1.951  1.00  3.14           H  
ATOM     93 HD22 LEU A   5       2.716 -12.791  -1.145  1.00  1.31           H  
ATOM     94 HD23 LEU A   5       2.556 -11.040  -1.002  1.00 15.54           H  
ATOM     95  N   PHE A   6       0.370 -11.621   3.064  1.00 21.45           N  
ATOM     96  CA  PHE A   6       0.643 -12.395   4.270  1.00 11.44           C  
ATOM     97  C   PHE A   6       0.906 -11.474   5.459  1.00 73.23           C  
ATOM     98  O   PHE A   6       0.971 -11.923   6.603  1.00 71.24           O  
ATOM     99  CB  PHE A   6       1.844 -13.317   4.050  1.00 53.22           C  
ATOM    100  CG  PHE A   6       1.739 -14.623   4.783  1.00 20.24           C  
ATOM    101  CD1 PHE A   6       2.513 -14.866   5.907  1.00 70.14           C  
ATOM    102  CD2 PHE A   6       0.867 -15.609   4.349  1.00 10.44           C  
ATOM    103  CE1 PHE A   6       2.419 -16.067   6.584  1.00 32.14           C  
ATOM    104  CE2 PHE A   6       0.768 -16.811   5.023  1.00 22.32           C  
ATOM    105  CZ  PHE A   6       1.546 -17.041   6.141  1.00 31.32           C  
ATOM    106  H   PHE A   6       1.032 -10.967   2.756  1.00 71.12           H  
ATOM    107  HA  PHE A   6      -0.228 -12.996   4.482  1.00 41.24           H  
ATOM    108  HB2 PHE A   6       1.932 -13.535   2.996  1.00  3.21           H  
ATOM    109  HB3 PHE A   6       2.739 -12.816   4.386  1.00 21.43           H  
ATOM    110  HD1 PHE A   6       3.197 -14.104   6.254  1.00 32.21           H  
ATOM    111  HD2 PHE A   6       0.259 -15.431   3.475  1.00 51.24           H  
ATOM    112  HE1 PHE A   6       3.028 -16.243   7.458  1.00 25.41           H  
ATOM    113  HE2 PHE A   6       0.085 -17.572   4.675  1.00 42.55           H  
ATOM    114  HZ  PHE A   6       1.470 -17.980   6.670  1.00 43.05           H  
ATOM    115  N   ALA A   7       1.056 -10.184   5.178  1.00  4.12           N  
ATOM    116  CA  ALA A   7       1.311  -9.200   6.223  1.00 54.42           C  
ATOM    117  C   ALA A   7       0.066  -8.966   7.072  1.00 73.12           C  
ATOM    118  O   ALA A   7       0.161  -8.644   8.256  1.00 14.43           O  
ATOM    119  CB  ALA A   7       1.787  -7.891   5.610  1.00  1.01           C  
ATOM    120  H   ALA A   7       0.994  -9.887   4.247  1.00 55.14           H  
ATOM    121  HA  ALA A   7       2.099  -9.581   6.856  1.00 44.34           H  
ATOM    122  HB1 ALA A   7       2.669  -7.549   6.133  1.00 35.54           H  
ATOM    123  HB2 ALA A   7       2.024  -8.047   4.568  1.00  1.33           H  
ATOM    124  HB3 ALA A   7       1.007  -7.149   5.696  1.00 44.04           H  
ATOM    125  N   LYS A   8      -1.102  -9.130   6.459  1.00 21.32           N  
ATOM    126  CA  LYS A   8      -2.367  -8.938   7.158  1.00 21.13           C  
ATOM    127  C   LYS A   8      -2.806 -10.224   7.852  1.00 52.24           C  
ATOM    128  O   LYS A   8      -3.426 -10.186   8.915  1.00 41.20           O  
ATOM    129  CB  LYS A   8      -3.450  -8.479   6.179  1.00  4.52           C  
ATOM    130  CG  LYS A   8      -3.670  -9.437   5.022  1.00 65.13           C  
ATOM    131  CD  LYS A   8      -5.126  -9.858   4.915  1.00 42.51           C  
ATOM    132  CE  LYS A   8      -5.989  -8.740   4.350  1.00 44.32           C  
ATOM    133  NZ  LYS A   8      -7.120  -8.400   5.257  1.00 42.34           N  
ATOM    134  H   LYS A   8      -1.113  -9.388   5.513  1.00 20.11           H  
ATOM    135  HA  LYS A   8      -2.220  -8.173   7.905  1.00 14.40           H  
ATOM    136  HB2 LYS A   8      -4.382  -8.374   6.715  1.00 44.22           H  
ATOM    137  HB3 LYS A   8      -3.167  -7.517   5.774  1.00 32.32           H  
ATOM    138  HG2 LYS A   8      -3.378  -8.951   4.103  1.00 53.43           H  
ATOM    139  HG3 LYS A   8      -3.060 -10.317   5.174  1.00 15.13           H  
ATOM    140  HD2 LYS A   8      -5.197 -10.716   4.264  1.00 50.14           H  
ATOM    141  HD3 LYS A   8      -5.489 -10.119   5.899  1.00 51.22           H  
ATOM    142  HE2 LYS A   8      -5.374  -7.863   4.211  1.00 71.51           H  
ATOM    143  HE3 LYS A   8      -6.385  -9.056   3.396  1.00 11.03           H  
ATOM    144  HZ1 LYS A   8      -6.961  -7.469   5.692  1.00  1.50           H  
ATOM    145  HZ2 LYS A   8      -7.201  -9.112   6.010  1.00 63.34           H  
ATOM    146  HZ3 LYS A   8      -8.011  -8.373   4.722  1.00 72.01           H  
ATOM    147  N   ILE A   9      -2.480 -11.359   7.244  1.00 74.44           N  
ATOM    148  CA  ILE A   9      -2.840 -12.656   7.805  1.00 45.14           C  
ATOM    149  C   ILE A   9      -1.973 -12.991   9.014  1.00 13.52           C  
ATOM    150  O   ILE A   9      -2.388 -13.736   9.902  1.00 22.42           O  
ATOM    151  CB  ILE A   9      -2.700 -13.779   6.761  1.00 65.45           C  
ATOM    152  CG1 ILE A   9      -1.249 -14.261   6.689  1.00 31.21           C  
ATOM    153  CG2 ILE A   9      -3.171 -13.297   5.397  1.00 41.11           C  
ATOM    154  CD1 ILE A   9      -0.951 -15.420   7.615  1.00  1.40           C  
ATOM    155  H   ILE A   9      -1.986 -11.325   6.398  1.00 13.44           H  
ATOM    156  HA  ILE A   9      -3.873 -12.609   8.117  1.00  2.12           H  
ATOM    157  HB  ILE A   9      -3.330 -14.602   7.062  1.00 11.44           H  
ATOM    158 HG12 ILE A   9      -1.031 -14.578   5.682  1.00 63.14           H  
ATOM    159 HG13 ILE A   9      -0.593 -13.445   6.956  1.00 52.04           H  
ATOM    160 HG21 ILE A   9      -3.834 -12.454   5.523  1.00 41.41           H  
ATOM    161 HG22 ILE A   9      -2.318 -12.998   4.807  1.00 43.42           H  
ATOM    162 HG23 ILE A   9      -3.695 -14.095   4.894  1.00 72.14           H  
ATOM    163 HD11 ILE A   9      -1.682 -15.444   8.409  1.00 12.45           H  
ATOM    164 HD12 ILE A   9      -0.990 -16.344   7.060  1.00 74.52           H  
ATOM    165 HD13 ILE A   9       0.036 -15.297   8.039  1.00 14.40           H  
ATOM    166  N   THR A  10      -0.767 -12.432   9.044  1.00 30.31           N  
ATOM    167  CA  THR A  10       0.158 -12.670  10.145  1.00 62.34           C  
ATOM    168  C   THR A  10      -0.112 -11.720  11.306  1.00 71.15           C  
ATOM    169  O   THR A  10      -0.052 -10.500  11.150  1.00 75.21           O  
ATOM    170  CB  THR A  10       1.622 -12.508   9.693  1.00 11.22           C  
ATOM    171  OG1 THR A  10       1.777 -11.285   8.965  1.00 50.23           O  
ATOM    172  CG2 THR A  10       2.054 -13.680   8.825  1.00 54.45           C  
ATOM    173  H   THR A  10      -0.494 -11.847   8.307  1.00 70.20           H  
ATOM    174  HA  THR A  10       0.019 -13.687  10.484  1.00 52.42           H  
ATOM    175  HB  THR A  10       2.252 -12.478  10.571  1.00 41.34           H  
ATOM    176  HG1 THR A  10       2.491 -10.771   9.350  1.00 12.10           H  
ATOM    177 HG21 THR A  10       3.081 -13.543   8.520  1.00 31.24           H  
ATOM    178 HG22 THR A  10       1.423 -13.731   7.950  1.00 54.23           H  
ATOM    179 HG23 THR A  10       1.964 -14.596   9.387  1.00 21.43           H  
ATOM    180  N   LYS A  11      -0.409 -12.286  12.470  1.00 31.04           N  
ATOM    181  CA  LYS A  11      -0.687 -11.490  13.660  1.00 41.43           C  
ATOM    182  C   LYS A  11       0.319 -11.793  14.765  1.00 21.42           C  
ATOM    183  O   LYS A  11       0.101 -11.453  15.928  1.00  4.41           O  
ATOM    184  CB  LYS A  11      -2.108 -11.761  14.160  1.00 44.22           C  
ATOM    185  CG  LYS A  11      -2.461 -13.237  14.218  1.00 44.02           C  
ATOM    186  CD  LYS A  11      -3.037 -13.725  12.899  1.00  3.21           C  
ATOM    187  CE  LYS A  11      -3.943 -14.930  13.099  1.00 64.24           C  
ATOM    188  NZ  LYS A  11      -3.531 -16.080  12.247  1.00 71.31           N  
ATOM    189  H   LYS A  11      -0.441 -13.264  12.532  1.00 73.21           H  
ATOM    190  HA  LYS A  11      -0.602 -10.448  13.389  1.00 74.12           H  
ATOM    191  HB2 LYS A  11      -2.212 -11.348  15.152  1.00 11.33           H  
ATOM    192  HB3 LYS A  11      -2.808 -11.270  13.500  1.00 75.44           H  
ATOM    193  HG2 LYS A  11      -1.568 -13.803  14.439  1.00 10.05           H  
ATOM    194  HG3 LYS A  11      -3.191 -13.393  14.999  1.00 11.40           H  
ATOM    195  HD2 LYS A  11      -3.611 -12.928  12.450  1.00  2.01           H  
ATOM    196  HD3 LYS A  11      -2.224 -14.001  12.241  1.00 15.45           H  
ATOM    197  HE2 LYS A  11      -3.901 -15.228  14.135  1.00  1.10           H  
ATOM    198  HE3 LYS A  11      -4.954 -14.649  12.845  1.00 33.43           H  
ATOM    199  HZ1 LYS A  11      -2.504 -16.227  12.317  1.00 44.53           H  
ATOM    200  HZ2 LYS A  11      -3.776 -15.895  11.254  1.00 74.15           H  
ATOM    201  HZ3 LYS A  11      -4.016 -16.946  12.557  1.00 23.50           H  
ATOM    202  N   LYS A  12       1.422 -12.435  14.395  1.00 21.31           N  
ATOM    203  CA  LYS A  12       2.464 -12.783  15.354  1.00 11.02           C  
ATOM    204  C   LYS A  12       3.669 -11.859  15.208  1.00 54.14           C  
ATOM    205  O   LYS A  12       3.925 -11.017  16.067  1.00 12.01           O  
ATOM    206  CB  LYS A  12       2.897 -14.238  15.162  1.00 25.03           C  
ATOM    207  CG  LYS A  12       1.937 -15.052  14.313  1.00 51.14           C  
ATOM    208  CD  LYS A  12       2.182 -16.543  14.468  1.00 71.53           C  
ATOM    209  CE  LYS A  12       1.502 -17.094  15.712  1.00 52.30           C  
ATOM    210  NZ  LYS A  12       0.020 -17.124  15.567  1.00 41.22           N  
ATOM    211  H   LYS A  12       1.539 -12.681  13.453  1.00 53.32           H  
ATOM    212  HA  LYS A  12       2.054 -12.666  16.346  1.00 62.10           H  
ATOM    213  HB2 LYS A  12       3.867 -14.252  14.687  1.00 60.45           H  
ATOM    214  HB3 LYS A  12       2.975 -14.709  16.132  1.00 52.22           H  
ATOM    215  HG2 LYS A  12       0.925 -14.831  14.617  1.00 12.24           H  
ATOM    216  HG3 LYS A  12       2.070 -14.780  13.275  1.00 71.30           H  
ATOM    217  HD2 LYS A  12       1.791 -17.056  13.601  1.00 12.13           H  
ATOM    218  HD3 LYS A  12       3.246 -16.719  14.542  1.00 11.10           H  
ATOM    219  HE2 LYS A  12       1.858 -18.097  15.887  1.00 22.12           H  
ATOM    220  HE3 LYS A  12       1.760 -16.468  16.554  1.00 40.14           H  
ATOM    221  HZ1 LYS A  12      -0.242 -17.034  14.564  1.00 33.02           H  
ATOM    222  HZ2 LYS A  12      -0.407 -16.338  16.097  1.00 40.44           H  
ATOM    223  HZ3 LYS A  12      -0.357 -18.021  15.934  1.00 50.31           H  
ATOM    224  N   ASN A  13       4.404 -12.022  14.112  1.00 12.34           N  
ATOM    225  CA  ASN A  13       5.581 -11.201  13.853  1.00  2.02           C  
ATOM    226  C   ASN A  13       5.200  -9.730  13.719  1.00 11.20           C  
ATOM    227  O   ASN A  13       6.047  -8.845  13.840  1.00 32.33           O  
ATOM    228  CB  ASN A  13       6.289 -11.674  12.582  1.00 75.13           C  
ATOM    229  CG  ASN A  13       7.658 -12.260  12.866  1.00 41.01           C  
ATOM    230  OD1 ASN A  13       8.682 -11.658  12.544  1.00 42.43           O  
ATOM    231  ND2 ASN A  13       7.682 -13.441  13.472  1.00 31.13           N  
ATOM    232  H   ASN A  13       4.149 -12.710  13.463  1.00 20.21           H  
ATOM    233  HA  ASN A  13       6.253 -11.312  14.691  1.00 42.22           H  
ATOM    234  HB2 ASN A  13       5.686 -12.433  12.103  1.00  2.31           H  
ATOM    235  HB3 ASN A  13       6.407 -10.837  11.910  1.00 60.42           H  
ATOM    236 HD21 ASN A  13       6.827 -13.863  13.699  1.00 14.33           H  
ATOM    237 HD22 ASN A  13       8.554 -13.843  13.669  1.00 50.44           H  
ATOM    238  N   MET A  14       3.920  -9.476  13.469  1.00 75.54           N  
ATOM    239  CA  MET A  14       3.426  -8.112  13.320  1.00 73.42           C  
ATOM    240  C   MET A  14       3.689  -7.298  14.582  1.00 21.15           C  
ATOM    241  O   MET A  14       4.280  -6.220  14.525  1.00 74.01           O  
ATOM    242  CB  MET A  14       1.928  -8.121  13.007  1.00  1.34           C  
ATOM    243  CG  MET A  14       1.393  -6.769  12.563  1.00 74.32           C  
ATOM    244  SD  MET A  14       0.889  -6.757  10.831  1.00 22.24           S  
ATOM    245  CE  MET A  14       2.041  -5.565  10.152  1.00 14.04           C  
ATOM    246  H   MET A  14       3.291 -10.224  13.382  1.00  3.15           H  
ATOM    247  HA  MET A  14       3.954  -7.657  12.495  1.00 34.34           H  
ATOM    248  HB2 MET A  14       1.741  -8.835  12.220  1.00 54.03           H  
ATOM    249  HB3 MET A  14       1.389  -8.423  13.893  1.00 70.22           H  
ATOM    250  HG2 MET A  14       0.538  -6.517  13.173  1.00 51.15           H  
ATOM    251  HG3 MET A  14       2.165  -6.028  12.705  1.00 53.34           H  
ATOM    252  HE1 MET A  14       2.788  -6.079   9.566  1.00 33.33           H  
ATOM    253  HE2 MET A  14       1.507  -4.867   9.524  1.00 62.40           H  
ATOM    254  HE3 MET A  14       2.521  -5.030  10.959  1.00 41.34           H  
ATOM    255  N   ALA A  15       3.247  -7.821  15.721  1.00 20.15           N  
ATOM    256  CA  ALA A  15       3.437  -7.143  16.998  1.00 71.12           C  
ATOM    257  C   ALA A  15       4.877  -7.278  17.482  1.00 15.21           C  
ATOM    258  O   ALA A  15       5.235  -6.770  18.545  1.00 35.25           O  
ATOM    259  CB  ALA A  15       2.474  -7.697  18.038  1.00 41.22           C  
ATOM    260  H   ALA A  15       2.783  -8.684  15.703  1.00 64.01           H  
ATOM    261  HA  ALA A  15       3.212  -6.096  16.856  1.00 12.21           H  
ATOM    262  HB1 ALA A  15       2.411  -8.770  17.933  1.00 22.34           H  
ATOM    263  HB2 ALA A  15       2.832  -7.451  19.026  1.00 22.14           H  
ATOM    264  HB3 ALA A  15       1.497  -7.263  17.890  1.00 14.42           H  
ATOM    265  N   HIS A  16       5.699  -7.965  16.696  1.00 73.51           N  
ATOM    266  CA  HIS A  16       7.100  -8.167  17.045  1.00  5.14           C  
ATOM    267  C   HIS A  16       8.004  -7.267  16.207  1.00 31.25           C  
ATOM    268  O   HIS A  16       9.163  -7.040  16.554  1.00 25.23           O  
ATOM    269  CB  HIS A  16       7.492  -9.631  16.846  1.00 64.24           C  
ATOM    270  CG  HIS A  16       7.826 -10.341  18.121  1.00 21.33           C  
ATOM    271  ND1 HIS A  16       9.073 -10.288  18.708  1.00 34.24           N  
ATOM    272  CD2 HIS A  16       7.067 -11.123  18.924  1.00 33.01           C  
ATOM    273  CE1 HIS A  16       9.066 -11.008  19.816  1.00  1.12           C  
ATOM    274  NE2 HIS A  16       7.860 -11.525  19.970  1.00  4.22           N  
ATOM    275  H   HIS A  16       5.355  -8.346  15.861  1.00 13.12           H  
ATOM    276  HA  HIS A  16       7.223  -7.909  18.086  1.00 31.45           H  
ATOM    277  HB2 HIS A  16       6.672 -10.156  16.379  1.00 31.11           H  
ATOM    278  HB3 HIS A  16       8.358  -9.681  16.201  1.00 42.30           H  
ATOM    279  HD1 HIS A  16       9.847  -9.798  18.363  1.00  1.45           H  
ATOM    280  HD2 HIS A  16       6.029 -11.383  18.771  1.00 73.51           H  
ATOM    281  HE1 HIS A  16       9.903 -11.150  20.483  1.00  2.42           H  
ATOM    282  N   ILE A  17       7.466  -6.759  15.104  1.00 15.12           N  
ATOM    283  CA  ILE A  17       8.223  -5.884  14.218  1.00 63.41           C  
ATOM    284  C   ILE A  17       8.846  -4.726  14.990  1.00 42.15           C  
ATOM    285  O   ILE A  17       9.984  -4.334  14.730  1.00 61.32           O  
ATOM    286  CB  ILE A  17       7.337  -5.319  13.092  1.00 22.12           C  
ATOM    287  CG1 ILE A  17       6.308  -4.342  13.665  1.00 24.21           C  
ATOM    288  CG2 ILE A  17       6.644  -6.449  12.346  1.00 63.14           C  
ATOM    289  CD1 ILE A  17       5.141  -4.083  12.739  1.00 14.23           C  
ATOM    290  H   ILE A  17       6.537  -6.977  14.881  1.00 13.44           H  
ATOM    291  HA  ILE A  17       9.013  -6.469  13.768  1.00 32.22           H  
ATOM    292  HB  ILE A  17       7.972  -4.795  12.394  1.00 15.52           H  
ATOM    293 HG12 ILE A  17       5.917  -4.741  14.588  1.00 62.03           H  
ATOM    294 HG13 ILE A  17       6.792  -3.397  13.863  1.00  4.31           H  
ATOM    295 HG21 ILE A  17       5.778  -6.772  12.904  1.00  2.25           H  
ATOM    296 HG22 ILE A  17       6.334  -6.100  11.372  1.00 12.34           H  
ATOM    297 HG23 ILE A  17       7.327  -7.277  12.230  1.00 24.14           H  
ATOM    298 HD11 ILE A  17       5.509  -3.797  11.765  1.00  4.44           H  
ATOM    299 HD12 ILE A  17       4.545  -4.978  12.651  1.00 74.41           H  
ATOM    300 HD13 ILE A  17       4.533  -3.285  13.142  1.00 50.33           H  
ATOM    301  N   ARG A  18       8.093  -4.183  15.941  1.00 43.14           N  
ATOM    302  CA  ARG A  18       8.572  -3.069  16.751  1.00 34.41           C  
ATOM    303  C   ARG A  18       9.419  -3.570  17.917  1.00 64.33           C  
ATOM    304  O   ARG A  18      10.642  -3.423  17.916  1.00 62.40           O  
ATOM    305  CB  ARG A  18       7.392  -2.251  17.279  1.00 33.42           C  
ATOM    306  CG  ARG A  18       7.734  -0.796  17.554  1.00 31.21           C  
ATOM    307  CD  ARG A  18       6.496   0.085  17.508  1.00 12.54           C  
ATOM    308  NE  ARG A  18       6.529   1.129  18.529  1.00  2.42           N  
ATOM    309  CZ  ARG A  18       6.363   0.895  19.826  1.00 21.30           C  
ATOM    310  NH1 ARG A  18       6.154  -0.341  20.258  1.00 75.20           N  
ATOM    311  NH2 ARG A  18       6.407   1.897  20.694  1.00 40.40           N  
ATOM    312  H   ARG A  18       7.194  -4.539  16.101  1.00 43.24           H  
ATOM    313  HA  ARG A  18       9.182  -2.439  16.122  1.00 22.20           H  
ATOM    314  HB2 ARG A  18       6.594  -2.279  16.551  1.00 65.21           H  
ATOM    315  HB3 ARG A  18       7.044  -2.697  18.199  1.00 52.30           H  
ATOM    316  HG2 ARG A  18       8.180  -0.720  18.535  1.00 44.04           H  
ATOM    317  HG3 ARG A  18       8.437  -0.455  16.809  1.00 54.43           H  
ATOM    318  HD2 ARG A  18       6.436   0.549  16.535  1.00 10.11           H  
ATOM    319  HD3 ARG A  18       5.625  -0.532  17.667  1.00 75.44           H  
ATOM    320  HE  ARG A  18       6.683   2.050  18.232  1.00 52.00           H  
ATOM    321 HH11 ARG A  18       6.121  -1.099  19.606  1.00 10.24           H  
ATOM    322 HH12 ARG A  18       6.030  -0.515  21.235  1.00 31.42           H  
ATOM    323 HH21 ARG A  18       6.565   2.830  20.372  1.00  1.41           H  
ATOM    324 HH22 ARG A  18       6.282   1.720  21.670  1.00 72.15           H  
ATOM    325  N   CYS A  19       8.762  -4.161  18.908  1.00  1.14           N  
ATOM    326  CA  CYS A  19       9.455  -4.682  20.081  1.00 21.43           C  
ATOM    327  C   CYS A  19      10.295  -3.596  20.744  1.00  4.21           C  
ATOM    328  O   CYS A  19      10.347  -3.498  21.970  1.00 72.43           O  
ATOM    329  CB  CYS A  19      10.344  -5.864  19.691  1.00 72.23           C  
ATOM    330  SG  CYS A  19      10.309  -7.235  20.869  1.00 32.21           S  
ATOM    331  H   CYS A  19       7.788  -4.248  18.852  1.00 74.44           H  
ATOM    332  HA  CYS A  19       8.708  -5.021  20.783  1.00 22.01           H  
ATOM    333  HB2 CYS A  19      10.021  -6.247  18.733  1.00  2.34           H  
ATOM    334  HB3 CYS A  19      11.366  -5.525  19.609  1.00 14.23           H  
ATOM    335  HG  CYS A  19       9.884  -6.764  22.031  1.00 35.14           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       5.322  -1.702  -5.331  1.00 25.24           N  
ATOM      2  CA  PHE A   1       4.007  -1.965  -4.758  1.00  3.42           C  
ATOM      3  C   PHE A   1       4.132  -2.537  -3.349  1.00  1.33           C  
ATOM      4  O   PHE A   1       3.652  -1.945  -2.381  1.00 42.41           O  
ATOM      5  CB  PHE A   1       3.225  -2.934  -5.646  1.00 54.44           C  
ATOM      6  CG  PHE A   1       1.935  -2.364  -6.163  1.00 54.05           C  
ATOM      7  CD1 PHE A   1       0.801  -2.346  -5.367  1.00 22.21           C  
ATOM      8  CD2 PHE A   1       1.855  -1.847  -7.447  1.00  4.25           C  
ATOM      9  CE1 PHE A   1      -0.387  -1.822  -5.840  1.00 35.45           C  
ATOM     10  CE2 PHE A   1       0.670  -1.321  -7.924  1.00 72.44           C  
ATOM     11  CZ  PHE A   1      -0.453  -1.310  -7.120  1.00 73.34           C  
ATOM     12  H1  PHE A   1       5.502  -1.968  -6.257  1.00 42.42           H  
ATOM     13  HA  PHE A   1       3.476  -1.027  -4.707  1.00 11.10           H  
ATOM     14  HB2 PHE A   1       3.833  -3.202  -6.497  1.00 53.11           H  
ATOM     15  HB3 PHE A   1       2.993  -3.823  -5.080  1.00 11.32           H  
ATOM     16  HD1 PHE A   1       0.852  -2.747  -4.364  1.00 73.11           H  
ATOM     17  HD2 PHE A   1       2.732  -1.856  -8.077  1.00  4.31           H  
ATOM     18  HE1 PHE A   1      -1.264  -1.815  -5.208  1.00 65.40           H  
ATOM     19  HE2 PHE A   1       0.621  -0.922  -8.926  1.00 52.24           H  
ATOM     20  HZ  PHE A   1      -1.381  -0.900  -7.491  1.00 64.04           H  
ATOM     21  N   LEU A   2       4.779  -3.692  -3.241  1.00 41.21           N  
ATOM     22  CA  LEU A   2       4.967  -4.346  -1.951  1.00  5.12           C  
ATOM     23  C   LEU A   2       3.625  -4.644  -1.290  1.00 43.12           C  
ATOM     24  O   LEU A   2       3.241  -4.020  -0.301  1.00 35.32           O  
ATOM     25  CB  LEU A   2       5.818  -3.468  -1.031  1.00 13.10           C  
ATOM     26  CG  LEU A   2       6.615  -4.201   0.048  1.00 20.13           C  
ATOM     27  CD1 LEU A   2       5.679  -4.905   1.018  1.00 34.10           C  
ATOM     28  CD2 LEU A   2       7.578  -5.196  -0.583  1.00 51.14           C  
ATOM     29  H   LEU A   2       5.139  -4.116  -4.047  1.00 42.35           H  
ATOM     30  HA  LEU A   2       5.484  -5.278  -2.124  1.00 45.12           H  
ATOM     31  HB2 LEU A   2       6.518  -2.924  -1.647  1.00 34.51           H  
ATOM     32  HB3 LEU A   2       5.157  -2.769  -0.538  1.00 75.22           H  
ATOM     33  HG  LEU A   2       7.196  -3.482   0.609  1.00 40.30           H  
ATOM     34 HD11 LEU A   2       4.884  -4.232   1.303  1.00 21.55           H  
ATOM     35 HD12 LEU A   2       6.230  -5.205   1.897  1.00 51.10           H  
ATOM     36 HD13 LEU A   2       5.258  -5.779   0.542  1.00 41.20           H  
ATOM     37 HD21 LEU A   2       7.045  -6.100  -0.839  1.00 54.40           H  
ATOM     38 HD22 LEU A   2       8.366  -5.429   0.118  1.00 33.33           H  
ATOM     39 HD23 LEU A   2       8.006  -4.765  -1.476  1.00 60.22           H  
ATOM     40  N   PRO A   3       2.895  -5.621  -1.848  1.00 22.35           N  
ATOM     41  CA  PRO A   3       1.586  -6.026  -1.327  1.00 70.42           C  
ATOM     42  C   PRO A   3       1.691  -6.738   0.017  1.00  4.14           C  
ATOM     43  O   PRO A   3       2.754  -7.241   0.384  1.00 12.31           O  
ATOM     44  CB  PRO A   3       1.059  -6.984  -2.399  1.00  1.11           C  
ATOM     45  CG  PRO A   3       2.281  -7.519  -3.062  1.00 71.42           C  
ATOM     46  CD  PRO A   3       3.292  -6.407  -3.028  1.00 51.23           C  
ATOM     47  HA  PRO A   3       0.917  -5.183  -1.235  1.00 63.04           H  
ATOM     48  HB2 PRO A   3       0.485  -7.771  -1.931  1.00 22.41           H  
ATOM     49  HB3 PRO A   3       0.437  -6.443  -3.096  1.00 11.12           H  
ATOM     50  HG2 PRO A   3       2.648  -8.377  -2.519  1.00  1.54           H  
ATOM     51  HG3 PRO A   3       2.055  -7.789  -4.083  1.00 64.33           H  
ATOM     52  HD2 PRO A   3       4.288  -6.806  -2.909  1.00 43.21           H  
ATOM     53  HD3 PRO A   3       3.227  -5.811  -3.927  1.00  1.45           H  
ATOM     54  N   LYS A   4       0.583  -6.777   0.749  1.00 21.32           N  
ATOM     55  CA  LYS A   4       0.549  -7.429   2.053  1.00  4.22           C  
ATOM     56  C   LYS A   4      -0.440  -8.590   2.056  1.00 64.02           C  
ATOM     57  O   LYS A   4      -1.111  -8.845   3.056  1.00 13.45           O  
ATOM     58  CB  LYS A   4       0.171  -6.420   3.140  1.00 22.44           C  
ATOM     59  CG  LYS A   4      -0.586  -5.214   2.614  1.00 42.51           C  
ATOM     60  CD  LYS A   4      -1.440  -4.575   3.696  1.00  3.05           C  
ATOM     61  CE  LYS A   4      -0.585  -4.017   4.824  1.00 23.10           C  
ATOM     62  NZ  LYS A   4      -1.059  -4.476   6.159  1.00 54.40           N  
ATOM     63  H   LYS A   4      -0.233  -6.358   0.403  1.00 72.30           H  
ATOM     64  HA  LYS A   4       1.537  -7.813   2.258  1.00 43.41           H  
ATOM     65  HB2 LYS A   4      -0.448  -6.916   3.874  1.00  4.52           H  
ATOM     66  HB3 LYS A   4       1.074  -6.071   3.620  1.00 22.24           H  
ATOM     67  HG2 LYS A   4       0.124  -4.484   2.253  1.00 12.12           H  
ATOM     68  HG3 LYS A   4      -1.226  -5.528   1.802  1.00 40.13           H  
ATOM     69  HD2 LYS A   4      -2.013  -3.769   3.263  1.00 71.45           H  
ATOM     70  HD3 LYS A   4      -2.111  -5.320   4.100  1.00 64.31           H  
ATOM     71  HE2 LYS A   4       0.434  -4.344   4.682  1.00 73.52           H  
ATOM     72  HE3 LYS A   4      -0.624  -2.938   4.788  1.00 33.41           H  
ATOM     73  HZ1 LYS A   4      -0.699  -3.843   6.902  1.00 32.43           H  
ATOM     74  HZ2 LYS A   4      -0.721  -5.441   6.347  1.00 44.44           H  
ATOM     75  HZ3 LYS A   4      -2.099  -4.472   6.189  1.00 22.34           H  
ATOM     76  N   LEU A   5      -0.523  -9.292   0.931  1.00 35.22           N  
ATOM     77  CA  LEU A   5      -1.430 -10.428   0.804  1.00 23.34           C  
ATOM     78  C   LEU A   5      -1.371 -11.313   2.046  1.00 50.14           C  
ATOM     79  O   LEU A   5      -2.390 -11.838   2.495  1.00 23.21           O  
ATOM     80  CB  LEU A   5      -1.079 -11.249  -0.438  1.00 33.21           C  
ATOM     81  CG  LEU A   5       0.410 -11.374  -0.762  1.00 31.44           C  
ATOM     82  CD1 LEU A   5       0.767 -12.817  -1.084  1.00 33.23           C  
ATOM     83  CD2 LEU A   5       0.783 -10.460  -1.919  1.00 52.41           C  
ATOM     84  H   LEU A   5       0.037  -9.042   0.168  1.00 52.33           H  
ATOM     85  HA  LEU A   5      -2.433 -10.042   0.700  1.00 44.15           H  
ATOM     86  HB2 LEU A   5      -1.472 -12.245  -0.298  1.00  2.41           H  
ATOM     87  HB3 LEU A   5      -1.566 -10.788  -1.286  1.00 23.21           H  
ATOM     88  HG  LEU A   5       0.986 -11.074   0.103  1.00 42.44           H  
ATOM     89 HD11 LEU A   5       0.319 -13.097  -2.025  1.00 72.11           H  
ATOM     90 HD12 LEU A   5       0.395 -13.463  -0.302  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       1.840 -12.916  -1.151  1.00 43.25           H  
ATOM     92 HD21 LEU A   5       1.683  -9.916  -1.672  1.00 61.43           H  
ATOM     93 HD22 LEU A   5      -0.021  -9.761  -2.099  1.00 13.31           H  
ATOM     94 HD23 LEU A   5       0.951 -11.052  -2.806  1.00 40.11           H  
ATOM     95  N   PHE A   6      -0.172 -11.472   2.596  1.00 11.24           N  
ATOM     96  CA  PHE A   6       0.020 -12.292   3.787  1.00 14.20           C  
ATOM     97  C   PHE A   6       0.649 -11.477   4.913  1.00 11.21           C  
ATOM     98  O   PHE A   6       0.738 -11.936   6.051  1.00 33.13           O  
ATOM     99  CB  PHE A   6       0.900 -13.500   3.463  1.00 21.53           C  
ATOM    100  CG  PHE A   6       0.509 -14.744   4.209  1.00 74.21           C  
ATOM    101  CD1 PHE A   6       1.290 -15.218   5.250  1.00 32.34           C  
ATOM    102  CD2 PHE A   6      -0.640 -15.439   3.868  1.00 74.52           C  
ATOM    103  CE1 PHE A   6       0.932 -16.362   5.939  1.00 62.32           C  
ATOM    104  CE2 PHE A   6      -1.003 -16.584   4.553  1.00 52.31           C  
ATOM    105  CZ  PHE A   6      -0.215 -17.046   5.589  1.00 74.42           C  
ATOM    106  H   PHE A   6       0.602 -11.027   2.192  1.00 65.30           H  
ATOM    107  HA  PHE A   6      -0.950 -12.639   4.109  1.00 60.33           H  
ATOM    108  HB2 PHE A   6       0.833 -13.713   2.407  1.00 45.11           H  
ATOM    109  HB3 PHE A   6       1.924 -13.269   3.716  1.00 12.20           H  
ATOM    110  HD1 PHE A   6       2.188 -14.684   5.525  1.00 44.31           H  
ATOM    111  HD2 PHE A   6      -1.257 -15.080   3.057  1.00  0.43           H  
ATOM    112  HE1 PHE A   6       1.551 -16.721   6.748  1.00 34.12           H  
ATOM    113  HE2 PHE A   6      -1.901 -17.117   4.277  1.00  2.11           H  
ATOM    114  HZ  PHE A   6      -0.497 -17.940   6.126  1.00 41.13           H  
ATOM    115  N   ALA A   7       1.085 -10.265   4.586  1.00 50.21           N  
ATOM    116  CA  ALA A   7       1.705  -9.385   5.569  1.00 53.22           C  
ATOM    117  C   ALA A   7       0.670  -8.841   6.548  1.00  3.13           C  
ATOM    118  O   ALA A   7       0.988  -8.537   7.698  1.00  3.51           O  
ATOM    119  CB  ALA A   7       2.427  -8.241   4.872  1.00 21.21           C  
ATOM    120  H   ALA A   7       0.986  -9.955   3.662  1.00 41.32           H  
ATOM    121  HA  ALA A   7       2.437  -9.960   6.117  1.00 42.12           H  
ATOM    122  HB1 ALA A   7       3.390  -8.087   5.338  1.00 34.42           H  
ATOM    123  HB2 ALA A   7       2.566  -8.486   3.830  1.00 44.44           H  
ATOM    124  HB3 ALA A   7       1.838  -7.340   4.956  1.00 44.04           H  
ATOM    125  N   LYS A   8      -0.569  -8.720   6.086  1.00 75.32           N  
ATOM    126  CA  LYS A   8      -1.652  -8.214   6.921  1.00 52.43           C  
ATOM    127  C   LYS A   8      -2.323  -9.348   7.689  1.00  1.54           C  
ATOM    128  O   LYS A   8      -2.781  -9.160   8.817  1.00  4.50           O  
ATOM    129  CB  LYS A   8      -2.687  -7.483   6.062  1.00 71.31           C  
ATOM    130  CG  LYS A   8      -3.273  -8.342   4.954  1.00 12.24           C  
ATOM    131  CD  LYS A   8      -4.791  -8.372   5.017  1.00 71.24           C  
ATOM    132  CE  LYS A   8      -5.406  -8.381   3.625  1.00 21.53           C  
ATOM    133  NZ  LYS A   8      -6.462  -9.423   3.492  1.00 23.24           N  
ATOM    134  H   LYS A   8      -0.761  -8.980   5.160  1.00 53.43           H  
ATOM    135  HA  LYS A   8      -1.228  -7.517   7.628  1.00 63.12           H  
ATOM    136  HB2 LYS A   8      -3.495  -7.151   6.697  1.00 22.23           H  
ATOM    137  HB3 LYS A   8      -2.218  -6.621   5.610  1.00 12.11           H  
ATOM    138  HG2 LYS A   8      -2.971  -7.938   4.000  1.00 41.23           H  
ATOM    139  HG3 LYS A   8      -2.897  -9.350   5.056  1.00 35.10           H  
ATOM    140  HD2 LYS A   8      -5.104  -9.262   5.542  1.00 63.53           H  
ATOM    141  HD3 LYS A   8      -5.139  -7.498   5.548  1.00  5.45           H  
ATOM    142  HE2 LYS A   8      -5.841  -7.413   3.432  1.00 73.21           H  
ATOM    143  HE3 LYS A   8      -4.627  -8.576   2.903  1.00 23.43           H  
ATOM    144  HZ1 LYS A   8      -6.486 -10.017   4.346  1.00 74.31           H  
ATOM    145  HZ2 LYS A   8      -6.266 -10.027   2.669  1.00 21.41           H  
ATOM    146  HZ3 LYS A   8      -7.392  -8.976   3.367  1.00  1.44           H  
ATOM    147  N   ILE A   9      -2.376 -10.523   7.073  1.00 33.41           N  
ATOM    148  CA  ILE A   9      -2.989 -11.687   7.701  1.00 22.42           C  
ATOM    149  C   ILE A   9      -2.102 -12.244   8.810  1.00 70.11           C  
ATOM    150  O   ILE A   9      -2.588 -12.860   9.759  1.00 22.21           O  
ATOM    151  CB  ILE A   9      -3.267 -12.801   6.674  1.00 44.41           C  
ATOM    152  CG1 ILE A   9      -2.001 -13.624   6.427  1.00 61.22           C  
ATOM    153  CG2 ILE A   9      -3.779 -12.204   5.372  1.00 52.33           C  
ATOM    154  CD1 ILE A   9      -1.877 -14.828   7.334  1.00 22.20           C  
ATOM    155  H   ILE A   9      -1.994 -10.610   6.175  1.00 32.42           H  
ATOM    156  HA  ILE A   9      -3.931 -11.377   8.130  1.00 61.31           H  
ATOM    157  HB  ILE A   9      -4.035 -13.445   7.073  1.00 24.04           H  
ATOM    158 HG12 ILE A   9      -2.001 -13.976   5.407  1.00 33.45           H  
ATOM    159 HG13 ILE A   9      -1.136 -12.997   6.586  1.00  3.13           H  
ATOM    160 HG21 ILE A   9      -4.167 -11.213   5.558  1.00  4.10           H  
ATOM    161 HG22 ILE A   9      -2.970 -12.145   4.660  1.00  4.30           H  
ATOM    162 HG23 ILE A   9      -4.565 -12.828   4.974  1.00 65.45           H  
ATOM    163 HD11 ILE A   9      -0.849 -14.940   7.646  1.00 61.11           H  
ATOM    164 HD12 ILE A   9      -2.505 -14.692   8.202  1.00 64.34           H  
ATOM    165 HD13 ILE A   9      -2.188 -15.715   6.800  1.00 13.30           H  
ATOM    166  N   THR A  10      -0.797 -12.022   8.685  1.00 53.44           N  
ATOM    167  CA  THR A  10       0.158 -12.500   9.676  1.00 42.13           C  
ATOM    168  C   THR A  10       0.286 -11.518  10.835  1.00 71.21           C  
ATOM    169  O   THR A  10       0.640 -10.355  10.641  1.00 24.22           O  
ATOM    170  CB  THR A  10       1.549 -12.725   9.053  1.00 51.43           C  
ATOM    171  OG1 THR A  10       1.939 -11.573   8.296  1.00 75.11           O  
ATOM    172  CG2 THR A  10       1.547 -13.952   8.154  1.00 42.23           C  
ATOM    173  H   THR A  10      -0.471 -11.524   7.906  1.00 60.31           H  
ATOM    174  HA  THR A  10      -0.200 -13.446  10.055  1.00 12.23           H  
ATOM    175  HB  THR A  10       2.262 -12.881   9.849  1.00  4.01           H  
ATOM    176  HG1 THR A  10       2.819 -11.708   7.938  1.00 24.30           H  
ATOM    177 HG21 THR A  10       2.529 -14.084   7.723  1.00 31.33           H  
ATOM    178 HG22 THR A  10       0.823 -13.819   7.364  1.00 13.42           H  
ATOM    179 HG23 THR A  10       1.289 -14.824   8.736  1.00 44.51           H  
ATOM    180  N   LYS A  11      -0.004 -11.993  12.041  1.00 34.53           N  
ATOM    181  CA  LYS A  11       0.080 -11.159  13.234  1.00 54.53           C  
ATOM    182  C   LYS A  11       1.080 -11.733  14.231  1.00 65.31           C  
ATOM    183  O   LYS A  11       1.095 -11.353  15.402  1.00 53.43           O  
ATOM    184  CB  LYS A  11      -1.297 -11.033  13.891  1.00  4.42           C  
ATOM    185  CG  LYS A  11      -2.034 -12.355  14.017  1.00  3.43           C  
ATOM    186  CD  LYS A  11      -2.863 -12.651  12.779  1.00 12.12           C  
ATOM    187  CE  LYS A  11      -3.990 -13.626  13.083  1.00 21.44           C  
ATOM    188  NZ  LYS A  11      -5.305 -13.123  12.598  1.00 30.55           N  
ATOM    189  H   LYS A  11      -0.281 -12.930  12.132  1.00 54.20           H  
ATOM    190  HA  LYS A  11       0.415 -10.179  12.930  1.00 51.44           H  
ATOM    191  HB2 LYS A  11      -1.173 -10.617  14.880  1.00 21.35           H  
ATOM    192  HB3 LYS A  11      -1.904 -10.361  13.301  1.00  2.25           H  
ATOM    193  HG2 LYS A  11      -1.313 -13.147  14.152  1.00 23.13           H  
ATOM    194  HG3 LYS A  11      -2.688 -12.311  14.876  1.00 13.22           H  
ATOM    195  HD2 LYS A  11      -3.290 -11.729  12.413  1.00 41.11           H  
ATOM    196  HD3 LYS A  11      -2.223 -13.079  12.021  1.00 25.23           H  
ATOM    197  HE2 LYS A  11      -3.774 -14.567  12.601  1.00 21.20           H  
ATOM    198  HE3 LYS A  11      -4.042 -13.773  14.152  1.00 20.51           H  
ATOM    199  HZ1 LYS A  11      -5.729 -13.809  11.941  1.00 20.11           H  
ATOM    200  HZ2 LYS A  11      -5.181 -12.217  12.104  1.00 63.54           H  
ATOM    201  HZ3 LYS A  11      -5.952 -12.983  13.400  1.00  3.55           H  
ATOM    202  N   LYS A  12       1.918 -12.651  13.760  1.00 73.14           N  
ATOM    203  CA  LYS A  12       2.925 -13.277  14.608  1.00 35.05           C  
ATOM    204  C   LYS A  12       4.099 -12.333  14.847  1.00 55.23           C  
ATOM    205  O   LYS A  12       4.278 -11.816  15.949  1.00 72.32           O  
ATOM    206  CB  LYS A  12       3.422 -14.576  13.971  1.00 24.33           C  
ATOM    207  CG  LYS A  12       4.512 -15.268  14.772  1.00 44.41           C  
ATOM    208  CD  LYS A  12       4.117 -15.428  16.230  1.00 12.32           C  
ATOM    209  CE  LYS A  12       4.406 -16.833  16.735  1.00 10.12           C  
ATOM    210  NZ  LYS A  12       4.576 -16.867  18.214  1.00 11.22           N  
ATOM    211  H   LYS A  12       1.857 -12.914  12.817  1.00 45.44           H  
ATOM    212  HA  LYS A  12       2.463 -13.505  15.557  1.00 22.13           H  
ATOM    213  HB2 LYS A  12       2.590 -15.257  13.873  1.00 32.11           H  
ATOM    214  HB3 LYS A  12       3.813 -14.354  12.988  1.00 33.43           H  
ATOM    215  HG2 LYS A  12       4.692 -16.245  14.350  1.00 72.25           H  
ATOM    216  HG3 LYS A  12       5.416 -14.678  14.716  1.00  4.21           H  
ATOM    217  HD2 LYS A  12       4.676 -14.721  16.826  1.00 70.43           H  
ATOM    218  HD3 LYS A  12       3.059 -15.229  16.331  1.00  1.41           H  
ATOM    219  HE2 LYS A  12       3.584 -17.476  16.461  1.00 31.11           H  
ATOM    220  HE3 LYS A  12       5.313 -17.189  16.269  1.00 74.22           H  
ATOM    221  HZ1 LYS A  12       4.056 -16.079  18.651  1.00  1.04           H  
ATOM    222  HZ2 LYS A  12       5.583 -16.782  18.460  1.00 14.43           H  
ATOM    223  HZ3 LYS A  12       4.211 -17.763  18.596  1.00 43.14           H  
ATOM    224  N   ASN A  13       4.894 -12.111  13.806  1.00 65.03           N  
ATOM    225  CA  ASN A  13       6.051 -11.228  13.902  1.00 10.32           C  
ATOM    226  C   ASN A  13       5.620  -9.764  13.888  1.00 63.25           C  
ATOM    227  O   ASN A  13       6.374  -8.881  14.294  1.00  4.14           O  
ATOM    228  CB  ASN A  13       7.022 -11.497  12.751  1.00 51.12           C  
ATOM    229  CG  ASN A  13       8.339 -12.077  13.229  1.00 41.21           C  
ATOM    230  OD1 ASN A  13       9.043 -11.466  14.033  1.00 23.43           O  
ATOM    231  ND2 ASN A  13       8.678 -13.262  12.734  1.00  0.41           N  
ATOM    232  H   ASN A  13       4.700 -12.552  12.952  1.00 10.13           H  
ATOM    233  HA  ASN A  13       6.549 -11.435  14.837  1.00 20.13           H  
ATOM    234  HB2 ASN A  13       6.571 -12.198  12.064  1.00 74.02           H  
ATOM    235  HB3 ASN A  13       7.223 -10.571  12.233  1.00 25.14           H  
ATOM    236 HD21 ASN A  13       8.068 -13.689  12.097  1.00 20.42           H  
ATOM    237 HD22 ASN A  13       9.524 -13.660  13.027  1.00 62.03           H  
ATOM    238  N   MET A  14       4.403  -9.516  13.416  1.00 33.03           N  
ATOM    239  CA  MET A  14       3.871  -8.160  13.350  1.00 10.34           C  
ATOM    240  C   MET A  14       3.832  -7.523  14.736  1.00 34.31           C  
ATOM    241  O   MET A  14       4.359  -6.431  14.943  1.00 63.02           O  
ATOM    242  CB  MET A  14       2.468  -8.168  12.740  1.00 21.12           C  
ATOM    243  CG  MET A  14       1.955  -6.784  12.377  1.00 61.12           C  
ATOM    244  SD  MET A  14       1.806  -6.544  10.596  1.00 33.20           S  
ATOM    245  CE  MET A  14       3.519  -6.675  10.092  1.00 44.12           C  
ATOM    246  H   MET A  14       3.848 -10.262  13.106  1.00 31.12           H  
ATOM    247  HA  MET A  14       4.525  -7.578  12.718  1.00 21.14           H  
ATOM    248  HB2 MET A  14       2.482  -8.770  11.844  1.00 72.20           H  
ATOM    249  HB3 MET A  14       1.782  -8.607  13.449  1.00 22.51           H  
ATOM    250  HG2 MET A  14       0.983  -6.645  12.827  1.00 43.04           H  
ATOM    251  HG3 MET A  14       2.640  -6.047  12.770  1.00 70.33           H  
ATOM    252  HE1 MET A  14       3.916  -7.629  10.407  1.00 12.30           H  
ATOM    253  HE2 MET A  14       3.585  -6.595   9.017  1.00 41.01           H  
ATOM    254  HE3 MET A  14       4.090  -5.879  10.548  1.00 22.13           H  
ATOM    255  N   ALA A  15       3.203  -8.214  15.682  1.00 54.53           N  
ATOM    256  CA  ALA A  15       3.096  -7.716  17.048  1.00 63.13           C  
ATOM    257  C   ALA A  15       4.416  -7.875  17.794  1.00 24.02           C  
ATOM    258  O   ALA A  15       4.527  -7.512  18.966  1.00 55.44           O  
ATOM    259  CB  ALA A  15       1.980  -8.438  17.787  1.00 75.21           C  
ATOM    260  H   ALA A  15       2.802  -9.078  15.455  1.00 32.55           H  
ATOM    261  HA  ALA A  15       2.844  -6.666  17.002  1.00 63.21           H  
ATOM    262  HB1 ALA A  15       1.998  -9.487  17.529  1.00 74.13           H  
ATOM    263  HB2 ALA A  15       2.122  -8.326  18.851  1.00 33.54           H  
ATOM    264  HB3 ALA A  15       1.028  -8.014  17.504  1.00 51.02           H  
ATOM    265  N   HIS A  16       5.416  -8.421  17.109  1.00  4.21           N  
ATOM    266  CA  HIS A  16       6.730  -8.628  17.708  1.00  0.12           C  
ATOM    267  C   HIS A  16       7.729  -7.594  17.198  1.00 10.41           C  
ATOM    268  O   HIS A  16       8.782  -7.384  17.801  1.00 12.33           O  
ATOM    269  CB  HIS A  16       7.237 -10.038  17.402  1.00 12.33           C  
ATOM    270  CG  HIS A  16       7.351 -10.909  18.615  1.00 71.41           C  
ATOM    271  ND1 HIS A  16       6.271 -11.549  19.186  1.00 21.20           N  
ATOM    272  CD2 HIS A  16       8.426 -11.247  19.364  1.00 21.34           C  
ATOM    273  CE1 HIS A  16       6.677 -12.241  20.235  1.00 20.54           C  
ATOM    274  NE2 HIS A  16       7.981 -12.075  20.365  1.00 31.51           N  
ATOM    275  H   HIS A  16       5.267  -8.690  16.179  1.00 62.00           H  
ATOM    276  HA  HIS A  16       6.629  -8.515  18.777  1.00 74.41           H  
ATOM    277  HB2 HIS A  16       6.556 -10.516  16.713  1.00 24.03           H  
ATOM    278  HB3 HIS A  16       8.215  -9.971  16.947  1.00 33.03           H  
ATOM    279  HD1 HIS A  16       5.345 -11.501  18.870  1.00 21.52           H  
ATOM    280  HD2 HIS A  16       9.446 -10.925  19.206  1.00 71.23           H  
ATOM    281  HE1 HIS A  16       6.050 -12.842  20.878  1.00 43.41           H  
ATOM    282  N   ILE A  17       7.392  -6.952  16.085  1.00 40.34           N  
ATOM    283  CA  ILE A  17       8.259  -5.940  15.495  1.00 44.24           C  
ATOM    284  C   ILE A  17       8.650  -4.883  16.523  1.00 60.44           C  
ATOM    285  O   ILE A  17       9.793  -4.426  16.554  1.00 34.14           O  
ATOM    286  CB  ILE A  17       7.583  -5.248  14.296  1.00 23.20           C  
ATOM    287  CG1 ILE A  17       6.407  -4.392  14.770  1.00  4.12           C  
ATOM    288  CG2 ILE A  17       7.118  -6.282  13.282  1.00 73.14           C  
ATOM    289  CD1 ILE A  17       5.434  -4.039  13.668  1.00 53.13           C  
ATOM    290  H   ILE A  17       6.540  -7.163  15.650  1.00 32.12           H  
ATOM    291  HA  ILE A  17       9.154  -6.432  15.143  1.00 63.54           H  
ATOM    292  HB  ILE A  17       8.312  -4.613  13.817  1.00  5.44           H  
ATOM    293 HG12 ILE A  17       5.864  -4.928  15.533  1.00 42.45           H  
ATOM    294 HG13 ILE A  17       6.788  -3.470  15.186  1.00 51.13           H  
ATOM    295 HG21 ILE A  17       7.856  -7.066  13.202  1.00 22.20           H  
ATOM    296 HG22 ILE A  17       6.178  -6.705  13.605  1.00 65.22           H  
ATOM    297 HG23 ILE A  17       6.988  -5.810  12.319  1.00 25.14           H  
ATOM    298 HD11 ILE A  17       4.919  -4.931  13.342  1.00 44.12           H  
ATOM    299 HD12 ILE A  17       4.715  -3.322  14.037  1.00 65.44           H  
ATOM    300 HD13 ILE A  17       5.973  -3.611  12.835  1.00 61.14           H  
ATOM    301  N   ARG A  18       7.694  -4.501  17.363  1.00 71.31           N  
ATOM    302  CA  ARG A  18       7.938  -3.499  18.393  1.00 31.23           C  
ATOM    303  C   ARG A  18       8.187  -4.160  19.746  1.00 45.31           C  
ATOM    304  O   ARG A  18       9.318  -4.190  20.234  1.00 70.32           O  
ATOM    305  CB  ARG A  18       6.750  -2.540  18.493  1.00 23.14           C  
ATOM    306  CG  ARG A  18       7.123  -1.161  19.011  1.00 44.53           C  
ATOM    307  CD  ARG A  18       6.119  -0.109  18.566  1.00  3.52           C  
ATOM    308  NE  ARG A  18       6.717   0.872  17.664  1.00 71.35           N  
ATOM    309  CZ  ARG A  18       6.150   2.034  17.361  1.00 15.12           C  
ATOM    310  NH1 ARG A  18       4.977   2.360  17.887  1.00 31.13           N  
ATOM    311  NH2 ARG A  18       6.756   2.874  16.531  1.00 34.35           N  
ATOM    312  H   ARG A  18       6.803  -4.902  17.288  1.00 72.31           H  
ATOM    313  HA  ARG A  18       8.818  -2.940  18.111  1.00 34.40           H  
ATOM    314  HB2 ARG A  18       6.311  -2.426  17.513  1.00 12.03           H  
ATOM    315  HB3 ARG A  18       6.016  -2.965  19.161  1.00 11.41           H  
ATOM    316  HG2 ARG A  18       7.148  -1.185  20.090  1.00 32.32           H  
ATOM    317  HG3 ARG A  18       8.100  -0.897  18.632  1.00 12.35           H  
ATOM    318  HD2 ARG A  18       5.303  -0.601  18.058  1.00  4.33           H  
ATOM    319  HD3 ARG A  18       5.743   0.402  19.440  1.00 42.41           H  
ATOM    320  HE  ARG A  18       7.583   0.651  17.264  1.00 45.35           H  
ATOM    321 HH11 ARG A  18       4.518   1.730  18.514  1.00 65.34           H  
ATOM    322 HH12 ARG A  18       4.552   3.236  17.659  1.00 44.41           H  
ATOM    323 HH21 ARG A  18       7.640   2.632  16.133  1.00 32.41           H  
ATOM    324 HH22 ARG A  18       6.328   3.748  16.304  1.00 12.05           H  
ATOM    325  N   CYS A  19       7.126  -4.686  20.346  1.00 32.11           N  
ATOM    326  CA  CYS A  19       7.229  -5.345  21.643  1.00 23.13           C  
ATOM    327  C   CYS A  19       7.849  -4.412  22.679  1.00 34.40           C  
ATOM    328  O   CYS A  19       8.669  -4.832  23.495  1.00 72.02           O  
ATOM    329  CB  CYS A  19       8.063  -6.622  21.525  1.00  3.52           C  
ATOM    330  SG  CYS A  19       7.433  -8.008  22.500  1.00  4.33           S  
ATOM    331  H   CYS A  19       6.251  -4.630  19.907  1.00 22.34           H  
ATOM    332  HA  CYS A  19       6.232  -5.605  21.962  1.00 35.34           H  
ATOM    333  HB2 CYS A  19       8.087  -6.933  20.491  1.00  3.51           H  
ATOM    334  HB3 CYS A  19       9.071  -6.416  21.856  1.00 74.14           H  
ATOM    335  HG  CYS A  19       7.502  -9.098  21.752  1.00 60.21           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       4.075  -0.216  -3.916  1.00 43.53           N  
ATOM      2  CA  PHE A   1       3.102  -1.296  -3.811  1.00 15.20           C  
ATOM      3  C   PHE A   1       2.951  -1.753  -2.363  1.00 15.20           C  
ATOM      4  O   PHE A   1       1.876  -1.636  -1.772  1.00  3.33           O  
ATOM      5  CB  PHE A   1       3.521  -2.477  -4.689  1.00 40.41           C  
ATOM      6  CG  PHE A   1       2.988  -2.400  -6.091  1.00 43.13           C  
ATOM      7  CD1 PHE A   1       3.806  -2.001  -7.136  1.00 53.53           C  
ATOM      8  CD2 PHE A   1       1.670  -2.727  -6.364  1.00 53.33           C  
ATOM      9  CE1 PHE A   1       3.319  -1.929  -8.428  1.00 33.21           C  
ATOM     10  CE2 PHE A   1       1.177  -2.658  -7.654  1.00  3.32           C  
ATOM     11  CZ  PHE A   1       2.002  -2.257  -8.687  1.00 24.33           C  
ATOM     12  H1  PHE A   1       3.761   0.696  -4.094  1.00 62.05           H  
ATOM     13  HA  PHE A   1       2.152  -0.920  -4.158  1.00 54.31           H  
ATOM     14  HB2 PHE A   1       4.599  -2.509  -4.746  1.00 13.04           H  
ATOM     15  HB3 PHE A   1       3.160  -3.392  -4.245  1.00 41.10           H  
ATOM     16  HD1 PHE A   1       4.836  -1.743  -6.935  1.00 22.24           H  
ATOM     17  HD2 PHE A   1       1.023  -3.039  -5.558  1.00 11.14           H  
ATOM     18  HE1 PHE A   1       3.967  -1.616  -9.233  1.00 12.31           H  
ATOM     19  HE2 PHE A   1       0.148  -2.914  -7.854  1.00 34.55           H  
ATOM     20  HZ  PHE A   1       1.620  -2.203  -9.695  1.00 41.10           H  
ATOM     21  N   LEU A   2       4.034  -2.274  -1.798  1.00 34.24           N  
ATOM     22  CA  LEU A   2       4.023  -2.750  -0.419  1.00  2.04           C  
ATOM     23  C   LEU A   2       2.905  -3.764  -0.201  1.00 14.12           C  
ATOM     24  O   LEU A   2       1.921  -3.501   0.491  1.00 52.40           O  
ATOM     25  CB  LEU A   2       3.856  -1.574   0.546  1.00 64.51           C  
ATOM     26  CG  LEU A   2       5.008  -0.569   0.584  1.00 55.44           C  
ATOM     27  CD1 LEU A   2       4.476   0.845   0.765  1.00 32.54           C  
ATOM     28  CD2 LEU A   2       5.986  -0.919   1.695  1.00 61.42           C  
ATOM     29  H   LEU A   2       4.860  -2.341  -2.319  1.00 23.32           H  
ATOM     30  HA  LEU A   2       4.971  -3.231  -0.227  1.00 11.21           H  
ATOM     31  HB2 LEU A   2       2.961  -1.041   0.266  1.00 70.52           H  
ATOM     32  HB3 LEU A   2       3.736  -1.979   1.541  1.00  2.20           H  
ATOM     33  HG  LEU A   2       5.540  -0.606  -0.357  1.00  5.33           H  
ATOM     34 HD11 LEU A   2       5.257   1.475   1.161  1.00 24.03           H  
ATOM     35 HD12 LEU A   2       3.642   0.830   1.452  1.00 24.12           H  
ATOM     36 HD13 LEU A   2       4.149   1.231  -0.189  1.00 13.44           H  
ATOM     37 HD21 LEU A   2       5.658  -0.467   2.619  1.00 52.00           H  
ATOM     38 HD22 LEU A   2       6.968  -0.547   1.441  1.00 51.43           H  
ATOM     39 HD23 LEU A   2       6.027  -1.992   1.813  1.00  0.22           H  
ATOM     40  N   PRO A   3       3.058  -4.953  -0.803  1.00 14.41           N  
ATOM     41  CA  PRO A   3       2.072  -6.031  -0.687  1.00 73.32           C  
ATOM     42  C   PRO A   3       2.034  -6.635   0.713  1.00 44.14           C  
ATOM     43  O   PRO A   3       3.072  -6.817   1.350  1.00 42.33           O  
ATOM     44  CB  PRO A   3       2.559  -7.067  -1.703  1.00 74.35           C  
ATOM     45  CG  PRO A   3       4.022  -6.816  -1.829  1.00 73.21           C  
ATOM     46  CD  PRO A   3       4.205  -5.336  -1.642  1.00 42.55           C  
ATOM     47  HA  PRO A   3       1.082  -5.695  -0.959  1.00 50.05           H  
ATOM     48  HB2 PRO A   3       2.358  -8.062  -1.331  1.00 61.23           H  
ATOM     49  HB3 PRO A   3       2.051  -6.920  -2.645  1.00 13.13           H  
ATOM     50  HG2 PRO A   3       4.555  -7.360  -1.064  1.00 14.42           H  
ATOM     51  HG3 PRO A   3       4.362  -7.115  -2.810  1.00  1.04           H  
ATOM     52  HD2 PRO A   3       5.138  -5.132  -1.137  1.00 53.43           H  
ATOM     53  HD3 PRO A   3       4.171  -4.828  -2.595  1.00 42.03           H  
ATOM     54  N   LYS A   4       0.832  -6.945   1.186  1.00  4.45           N  
ATOM     55  CA  LYS A   4       0.659  -7.530   2.511  1.00 51.24           C  
ATOM     56  C   LYS A   4      -0.003  -8.901   2.417  1.00 13.21           C  
ATOM     57  O   LYS A   4      -0.708  -9.325   3.334  1.00 52.12           O  
ATOM     58  CB  LYS A   4      -0.182  -6.605   3.393  1.00  1.25           C  
ATOM     59  CG  LYS A   4      -1.230  -5.818   2.625  1.00 22.04           C  
ATOM     60  CD  LYS A   4      -2.391  -6.702   2.201  1.00  3.12           C  
ATOM     61  CE  LYS A   4      -3.339  -5.966   1.266  1.00 24.43           C  
ATOM     62  NZ  LYS A   4      -3.523  -6.693  -0.021  1.00  4.43           N  
ATOM     63  H   LYS A   4       0.042  -6.776   0.631  1.00 31.11           H  
ATOM     64  HA  LYS A   4       1.637  -7.645   2.953  1.00 33.01           H  
ATOM     65  HB2 LYS A   4      -0.685  -7.200   4.141  1.00  0.13           H  
ATOM     66  HB3 LYS A   4       0.475  -5.903   3.887  1.00 41.34           H  
ATOM     67  HG2 LYS A   4      -1.606  -5.026   3.256  1.00 72.12           H  
ATOM     68  HG3 LYS A   4      -0.772  -5.392   1.744  1.00 73.24           H  
ATOM     69  HD2 LYS A   4      -2.003  -7.571   1.691  1.00 22.12           H  
ATOM     70  HD3 LYS A   4      -2.936  -7.012   3.082  1.00 61.25           H  
ATOM     71  HE2 LYS A   4      -4.297  -5.865   1.753  1.00 64.23           H  
ATOM     72  HE3 LYS A   4      -2.933  -4.986   1.062  1.00 32.32           H  
ATOM     73  HZ1 LYS A   4      -2.779  -7.410  -0.135  1.00 65.41           H  
ATOM     74  HZ2 LYS A   4      -3.471  -6.026  -0.817  1.00 62.44           H  
ATOM     75  HZ3 LYS A   4      -4.449  -7.164  -0.036  1.00 54.32           H  
ATOM     76  N   LEU A   5       0.229  -9.590   1.305  1.00 13.04           N  
ATOM     77  CA  LEU A   5      -0.344 -10.915   1.093  1.00 53.31           C  
ATOM     78  C   LEU A   5      -0.270 -11.751   2.366  1.00  4.13           C  
ATOM     79  O   LEU A   5      -1.168 -12.541   2.656  1.00 13.14           O  
ATOM     80  CB  LEU A   5       0.385 -11.631  -0.045  1.00  4.02           C  
ATOM     81  CG  LEU A   5      -0.488 -12.111  -1.205  1.00 25.22           C  
ATOM     82  CD1 LEU A   5       0.231 -11.915  -2.531  1.00 23.15           C  
ATOM     83  CD2 LEU A   5      -0.871 -13.571  -1.015  1.00 20.53           C  
ATOM     84  H   LEU A   5       0.798  -9.200   0.611  1.00 45.04           H  
ATOM     85  HA  LEU A   5      -1.381 -10.787   0.821  1.00 74.24           H  
ATOM     86  HB2 LEU A   5       1.122 -10.951  -0.445  1.00 31.31           H  
ATOM     87  HB3 LEU A   5       0.884 -12.493   0.375  1.00 61.45           H  
ATOM     88  HG  LEU A   5      -1.397 -11.526  -1.229  1.00 63.20           H  
ATOM     89 HD11 LEU A   5      -0.492 -11.887  -3.331  1.00 62.44           H  
ATOM     90 HD12 LEU A   5       0.917 -12.734  -2.693  1.00 10.44           H  
ATOM     91 HD13 LEU A   5       0.781 -10.985  -2.508  1.00 35.20           H  
ATOM     92 HD21 LEU A   5      -0.211 -14.195  -1.599  1.00 71.44           H  
ATOM     93 HD22 LEU A   5      -1.890 -13.721  -1.341  1.00 32.33           H  
ATOM     94 HD23 LEU A   5      -0.784 -13.834   0.029  1.00  1.41           H  
ATOM     95  N   PHE A   6       0.807 -11.570   3.124  1.00 31.34           N  
ATOM     96  CA  PHE A   6       0.999 -12.307   4.368  1.00 35.21           C  
ATOM     97  C   PHE A   6       1.178 -11.352   5.544  1.00  0.22           C  
ATOM     98  O   PHE A   6       1.183 -11.769   6.702  1.00 71.53           O  
ATOM     99  CB  PHE A   6       2.213 -13.231   4.256  1.00  5.45           C  
ATOM    100  CG  PHE A   6       2.071 -14.505   5.038  1.00 25.21           C  
ATOM    101  CD1 PHE A   6       2.764 -14.687   6.224  1.00 22.02           C  
ATOM    102  CD2 PHE A   6       1.246 -15.522   4.586  1.00 15.04           C  
ATOM    103  CE1 PHE A   6       2.635 -15.859   6.946  1.00  5.32           C  
ATOM    104  CE2 PHE A   6       1.112 -16.695   5.304  1.00 25.53           C  
ATOM    105  CZ  PHE A   6       1.809 -16.865   6.485  1.00 42.41           C  
ATOM    106  H   PHE A   6       1.489 -10.926   2.840  1.00 21.20           H  
ATOM    107  HA  PHE A   6       0.117 -12.906   4.537  1.00 13.51           H  
ATOM    108  HB2 PHE A   6       2.364 -13.493   3.220  1.00 15.30           H  
ATOM    109  HB3 PHE A   6       3.086 -12.711   4.622  1.00  1.22           H  
ATOM    110  HD1 PHE A   6       3.411 -13.900   6.586  1.00 65.31           H  
ATOM    111  HD2 PHE A   6       0.701 -15.392   3.663  1.00 52.21           H  
ATOM    112  HE1 PHE A   6       3.182 -15.987   7.869  1.00 72.32           H  
ATOM    113  HE2 PHE A   6       0.466 -17.481   4.941  1.00  1.44           H  
ATOM    114  HZ  PHE A   6       1.707 -17.780   7.048  1.00 73.44           H  
ATOM    115  N   ALA A   7       1.326 -10.067   5.238  1.00 71.11           N  
ATOM    116  CA  ALA A   7       1.504  -9.052   6.268  1.00  3.34           C  
ATOM    117  C   ALA A   7       0.200  -8.793   7.015  1.00  4.44           C  
ATOM    118  O   ALA A   7       0.208  -8.402   8.183  1.00 65.00           O  
ATOM    119  CB  ALA A   7       2.028  -7.762   5.654  1.00 71.14           C  
ATOM    120  H   ALA A   7       1.313  -9.796   4.297  1.00 43.34           H  
ATOM    121  HA  ALA A   7       2.243  -9.413   6.969  1.00 22.51           H  
ATOM    122  HB1 ALA A   7       2.490  -7.980   4.702  1.00 64.12           H  
ATOM    123  HB2 ALA A   7       1.208  -7.075   5.507  1.00  2.21           H  
ATOM    124  HB3 ALA A   7       2.757  -7.318   6.315  1.00 32.41           H  
ATOM    125  N   LYS A   8      -0.920  -9.012   6.335  1.00 45.43           N  
ATOM    126  CA  LYS A   8      -2.233  -8.803   6.933  1.00  5.43           C  
ATOM    127  C   LYS A   8      -2.721 -10.069   7.630  1.00 41.24           C  
ATOM    128  O   LYS A   8      -3.427 -10.002   8.636  1.00 53.40           O  
ATOM    129  CB  LYS A   8      -3.241  -8.374   5.865  1.00 63.34           C  
ATOM    130  CG  LYS A   8      -3.342  -9.345   4.701  1.00 53.24           C  
ATOM    131  CD  LYS A   8      -4.789  -9.686   4.384  1.00 43.24           C  
ATOM    132  CE  LYS A   8      -5.566  -8.457   3.936  1.00 63.33           C  
ATOM    133  NZ  LYS A   8      -6.806  -8.824   3.198  1.00 34.04           N  
ATOM    134  H   LYS A   8      -0.861  -9.323   5.406  1.00 14.45           H  
ATOM    135  HA  LYS A   8      -2.141  -8.015   7.666  1.00 35.43           H  
ATOM    136  HB2 LYS A   8      -4.216  -8.288   6.321  1.00 61.13           H  
ATOM    137  HB3 LYS A   8      -2.948  -7.409   5.477  1.00 63.33           H  
ATOM    138  HG2 LYS A   8      -2.890  -8.896   3.829  1.00 72.03           H  
ATOM    139  HG3 LYS A   8      -2.815 -10.254   4.954  1.00 10.55           H  
ATOM    140  HD2 LYS A   8      -4.812 -10.420   3.592  1.00 25.22           H  
ATOM    141  HD3 LYS A   8      -5.256 -10.093   5.269  1.00 22.50           H  
ATOM    142  HE2 LYS A   8      -5.833  -7.879   4.807  1.00 44.12           H  
ATOM    143  HE3 LYS A   8      -4.935  -7.865   3.290  1.00 41.43           H  
ATOM    144  HZ1 LYS A   8      -7.562  -9.068   3.870  1.00 20.23           H  
ATOM    145  HZ2 LYS A   8      -6.628  -9.643   2.583  1.00 24.02           H  
ATOM    146  HZ3 LYS A   8      -7.123  -8.026   2.612  1.00 51.20           H  
ATOM    147  N   ILE A   9      -2.339 -11.221   7.089  1.00 51.24           N  
ATOM    148  CA  ILE A   9      -2.736 -12.501   7.660  1.00 34.41           C  
ATOM    149  C   ILE A   9      -1.968 -12.792   8.945  1.00 71.12           C  
ATOM    150  O   ILE A   9      -2.453 -13.504   9.825  1.00 74.13           O  
ATOM    151  CB  ILE A   9      -2.509 -13.656   6.667  1.00 61.13           C  
ATOM    152  CG1 ILE A   9      -1.050 -14.116   6.711  1.00 33.11           C  
ATOM    153  CG2 ILE A   9      -2.892 -13.226   5.258  1.00 22.44           C  
ATOM    154  CD1 ILE A   9      -0.799 -15.234   7.699  1.00 51.02           C  
ATOM    155  H   ILE A   9      -1.776 -11.209   6.287  1.00 74.13           H  
ATOM    156  HA  ILE A   9      -3.792 -12.451   7.888  1.00 65.53           H  
ATOM    157  HB  ILE A   9      -3.147 -14.478   6.952  1.00 31.23           H  
ATOM    158 HG12 ILE A   9      -0.760 -14.467   5.733  1.00  1.24           H  
ATOM    159 HG13 ILE A   9      -0.425 -13.280   6.989  1.00 14.33           H  
ATOM    160 HG21 ILE A   9      -3.388 -14.043   4.755  1.00 22.32           H  
ATOM    161 HG22 ILE A   9      -3.558 -12.379   5.310  1.00 54.31           H  
ATOM    162 HG23 ILE A   9      -2.003 -12.953   4.711  1.00 65.03           H  
ATOM    163 HD11 ILE A   9      -1.564 -15.221   8.461  1.00 55.44           H  
ATOM    164 HD12 ILE A   9      -0.819 -16.182   7.183  1.00 33.11           H  
ATOM    165 HD13 ILE A   9       0.169 -15.096   8.160  1.00 54.11           H  
ATOM    166  N   THR A  10      -0.765 -12.235   9.048  1.00 55.32           N  
ATOM    167  CA  THR A  10       0.071 -12.433  10.225  1.00 74.10           C  
ATOM    168  C   THR A  10      -0.279 -11.434  11.322  1.00 20.22           C  
ATOM    169  O   THR A  10      -0.188 -10.222  11.125  1.00 75.30           O  
ATOM    170  CB  THR A  10       1.566 -12.298   9.881  1.00 30.22           C  
ATOM    171  OG1 THR A  10       1.787 -11.108   9.117  1.00 45.05           O  
ATOM    172  CG2 THR A  10       2.052 -13.508   9.098  1.00 64.22           C  
ATOM    173  H   THR A  10      -0.434 -11.678   8.313  1.00  4.41           H  
ATOM    174  HA  THR A  10      -0.104 -13.434  10.593  1.00  1.43           H  
ATOM    175  HB  THR A  10       2.127 -12.235  10.802  1.00  3.15           H  
ATOM    176  HG1 THR A  10       2.600 -10.686   9.408  1.00 35.53           H  
ATOM    177 HG21 THR A  10       3.101 -13.390   8.868  1.00 71.35           H  
ATOM    178 HG22 THR A  10       1.489 -13.593   8.180  1.00  3.03           H  
ATOM    179 HG23 THR A  10       1.912 -14.400   9.690  1.00  4.20           H  
ATOM    180  N   LYS A  11      -0.678 -11.950  12.480  1.00 53.22           N  
ATOM    181  CA  LYS A  11      -1.040 -11.104  13.611  1.00 41.52           C  
ATOM    182  C   LYS A  11      -0.160 -11.406  14.820  1.00 51.54           C  
ATOM    183  O   LYS A  11      -0.514 -11.084  15.954  1.00  2.41           O  
ATOM    184  CB  LYS A  11      -2.512 -11.306  13.975  1.00 14.31           C  
ATOM    185  CG  LYS A  11      -2.873 -12.752  14.269  1.00 54.43           C  
ATOM    186  CD  LYS A  11      -2.953 -13.014  15.763  1.00 14.13           C  
ATOM    187  CE  LYS A  11      -3.756 -14.270  16.067  1.00 41.15           C  
ATOM    188  NZ  LYS A  11      -3.226 -14.993  17.256  1.00 61.15           N  
ATOM    189  H   LYS A  11      -0.730 -12.924  12.576  1.00 32.33           H  
ATOM    190  HA  LYS A  11      -0.888 -10.076  13.318  1.00 52.31           H  
ATOM    191  HB2 LYS A  11      -2.739 -10.715  14.851  1.00 64.04           H  
ATOM    192  HB3 LYS A  11      -3.124 -10.964  13.153  1.00 55.21           H  
ATOM    193  HG2 LYS A  11      -3.833 -12.971  13.824  1.00 65.31           H  
ATOM    194  HG3 LYS A  11      -2.119 -13.396  13.839  1.00 11.42           H  
ATOM    195  HD2 LYS A  11      -1.954 -13.137  16.153  1.00 43.43           H  
ATOM    196  HD3 LYS A  11      -3.428 -12.169  16.243  1.00 24.53           H  
ATOM    197  HE2 LYS A  11      -4.781 -13.990  16.254  1.00 51.22           H  
ATOM    198  HE3 LYS A  11      -3.713 -14.925  15.209  1.00 44.44           H  
ATOM    199  HZ1 LYS A  11      -3.076 -15.996  17.026  1.00 74.54           H  
ATOM    200  HZ2 LYS A  11      -3.901 -14.927  18.044  1.00 44.00           H  
ATOM    201  HZ3 LYS A  11      -2.320 -14.578  17.552  1.00 11.44           H  
ATOM    202  N   LYS A  12       0.989 -12.024  14.570  1.00 72.44           N  
ATOM    203  CA  LYS A  12       1.922 -12.368  15.636  1.00 15.35           C  
ATOM    204  C   LYS A  12       3.273 -11.695  15.415  1.00 34.03           C  
ATOM    205  O   LYS A  12       3.590 -10.693  16.055  1.00 35.20           O  
ATOM    206  CB  LYS A  12       2.102 -13.885  15.715  1.00 22.32           C  
ATOM    207  CG  LYS A  12       1.821 -14.600  14.405  1.00 63.12           C  
ATOM    208  CD  LYS A  12       0.352 -14.961  14.270  1.00 35.25           C  
ATOM    209  CE  LYS A  12       0.131 -16.460  14.404  1.00 24.32           C  
ATOM    210  NZ  LYS A  12       0.005 -17.123  13.077  1.00 53.24           N  
ATOM    211  H   LYS A  12       1.216 -12.255  13.644  1.00 75.41           H  
ATOM    212  HA  LYS A  12       1.505 -12.014  16.568  1.00 61.54           H  
ATOM    213  HB2 LYS A  12       3.120 -14.100  16.008  1.00 55.05           H  
ATOM    214  HB3 LYS A  12       1.431 -14.277  16.466  1.00 72.22           H  
ATOM    215  HG2 LYS A  12       2.098 -13.953  13.586  1.00 62.24           H  
ATOM    216  HG3 LYS A  12       2.410 -15.506  14.366  1.00 43.42           H  
ATOM    217  HD2 LYS A  12      -0.207 -14.457  15.045  1.00 43.40           H  
ATOM    218  HD3 LYS A  12      -0.002 -14.639  13.301  1.00 32.12           H  
ATOM    219  HE2 LYS A  12       0.970 -16.888  14.932  1.00 73.31           H  
ATOM    220  HE3 LYS A  12      -0.774 -16.629  14.969  1.00  5.21           H  
ATOM    221  HZ1 LYS A  12       0.761 -17.826  12.955  1.00 45.01           H  
ATOM    222  HZ2 LYS A  12       0.078 -16.417  12.317  1.00 52.05           H  
ATOM    223  HZ3 LYS A  12      -0.915 -17.602  13.003  1.00 61.54           H  
ATOM    224  N   ASN A  13       4.064 -12.252  14.504  1.00 31.34           N  
ATOM    225  CA  ASN A  13       5.381 -11.705  14.198  1.00 33.15           C  
ATOM    226  C   ASN A  13       5.292 -10.213  13.892  1.00 70.22           C  
ATOM    227  O   ASN A  13       6.246  -9.467  14.110  1.00 53.30           O  
ATOM    228  CB  ASN A  13       6.000 -12.445  13.011  1.00 23.24           C  
ATOM    229  CG  ASN A  13       7.274 -13.178  13.388  1.00 54.14           C  
ATOM    230  OD1 ASN A  13       7.233 -14.226  14.033  1.00 54.43           O  
ATOM    231  ND2 ASN A  13       8.413 -12.628  12.985  1.00  4.00           N  
ATOM    232  H   ASN A  13       3.756 -13.050  14.027  1.00 75.52           H  
ATOM    233  HA  ASN A  13       6.008 -11.846  15.066  1.00 53.10           H  
ATOM    234  HB2 ASN A  13       5.290 -13.167  12.635  1.00 23.51           H  
ATOM    235  HB3 ASN A  13       6.232 -11.735  12.232  1.00 11.44           H  
ATOM    236 HD21 ASN A  13       8.370 -11.792  12.475  1.00 73.11           H  
ATOM    237 HD22 ASN A  13       9.252 -13.081  13.214  1.00 74.11           H  
ATOM    238  N   MET A  14       4.140  -9.786  13.385  1.00 31.32           N  
ATOM    239  CA  MET A  14       3.926  -8.383  13.050  1.00 31.23           C  
ATOM    240  C   MET A  14       4.088  -7.499  14.283  1.00 70.31           C  
ATOM    241  O   MET A  14       4.856  -6.538  14.272  1.00 41.10           O  
ATOM    242  CB  MET A  14       2.534  -8.187  12.447  1.00 34.23           C  
ATOM    243  CG  MET A  14       2.330  -6.818  11.820  1.00 45.24           C  
ATOM    244  SD  MET A  14       2.183  -6.892  10.024  1.00  3.41           S  
ATOM    245  CE  MET A  14       3.542  -5.835   9.529  1.00 24.22           C  
ATOM    246  H   MET A  14       3.416 -10.429  13.234  1.00 72.34           H  
ATOM    247  HA  MET A  14       4.668  -8.101  12.319  1.00 41.40           H  
ATOM    248  HB2 MET A  14       2.376  -8.936  11.685  1.00 13.33           H  
ATOM    249  HB3 MET A  14       1.796  -8.315  13.225  1.00 33.32           H  
ATOM    250  HG2 MET A  14       1.428  -6.382  12.222  1.00  4.33           H  
ATOM    251  HG3 MET A  14       3.174  -6.193  12.073  1.00 51.30           H  
ATOM    252  HE1 MET A  14       4.414  -6.440   9.328  1.00 22.15           H  
ATOM    253  HE2 MET A  14       3.269  -5.291   8.638  1.00 54.14           H  
ATOM    254  HE3 MET A  14       3.763  -5.138  10.324  1.00  5.41           H  
ATOM    255  N   ALA A  15       3.359  -7.831  15.344  1.00 64.34           N  
ATOM    256  CA  ALA A  15       3.424  -7.068  16.584  1.00 22.40           C  
ATOM    257  C   ALA A  15       4.706  -7.376  17.351  1.00 34.04           C  
ATOM    258  O   ALA A  15       4.943  -6.828  18.428  1.00 43.50           O  
ATOM    259  CB  ALA A  15       2.206  -7.361  17.448  1.00 63.02           C  
ATOM    260  H   ALA A  15       2.765  -8.609  15.291  1.00  2.50           H  
ATOM    261  HA  ALA A  15       3.411  -6.018  16.331  1.00 44.01           H  
ATOM    262  HB1 ALA A  15       2.200  -8.407  17.716  1.00 33.55           H  
ATOM    263  HB2 ALA A  15       2.247  -6.759  18.343  1.00 24.23           H  
ATOM    264  HB3 ALA A  15       1.309  -7.125  16.896  1.00 72.33           H  
ATOM    265  N   HIS A  16       5.528  -8.257  16.791  1.00 24.12           N  
ATOM    266  CA  HIS A  16       6.786  -8.638  17.424  1.00 44.34           C  
ATOM    267  C   HIS A  16       7.969  -7.974  16.724  1.00 72.42           C  
ATOM    268  O   HIS A  16       9.066  -7.897  17.278  1.00 51.44           O  
ATOM    269  CB  HIS A  16       6.953 -10.157  17.402  1.00 61.40           C  
ATOM    270  CG  HIS A  16       6.920 -10.783  18.762  1.00 31.04           C  
ATOM    271  ND1 HIS A  16       8.015 -11.394  19.337  1.00 75.03           N  
ATOM    272  CD2 HIS A  16       5.916 -10.888  19.664  1.00 31.41           C  
ATOM    273  CE1 HIS A  16       7.685 -11.850  20.532  1.00 11.30           C  
ATOM    274  NE2 HIS A  16       6.417 -11.555  20.755  1.00 73.40           N  
ATOM    275  H   HIS A  16       5.284  -8.660  15.932  1.00 32.13           H  
ATOM    276  HA  HIS A  16       6.757  -8.302  18.449  1.00 31.21           H  
ATOM    277  HB2 HIS A  16       6.155 -10.592  16.818  1.00 63.10           H  
ATOM    278  HB3 HIS A  16       7.902 -10.403  16.946  1.00 14.30           H  
ATOM    279  HD1 HIS A  16       8.901 -11.482  18.928  1.00 35.12           H  
ATOM    280  HD2 HIS A  16       4.907 -10.517  19.548  1.00 62.43           H  
ATOM    281  HE1 HIS A  16       8.340 -12.373  21.212  1.00 61.30           H  
ATOM    282  N   ILE A  17       7.738  -7.499  15.505  1.00 72.03           N  
ATOM    283  CA  ILE A  17       8.784  -6.843  14.730  1.00 12.45           C  
ATOM    284  C   ILE A  17       9.442  -5.725  15.532  1.00 10.13           C  
ATOM    285  O   ILE A  17      10.658  -5.541  15.478  1.00 61.13           O  
ATOM    286  CB  ILE A  17       8.230  -6.259  13.417  1.00 20.30           C  
ATOM    287  CG1 ILE A  17       7.295  -5.084  13.710  1.00 71.23           C  
ATOM    288  CG2 ILE A  17       7.504  -7.336  12.624  1.00 45.12           C  
ATOM    289  CD1 ILE A  17       6.379  -4.739  12.556  1.00  4.31           C  
ATOM    290  H   ILE A  17       6.843  -7.591  15.117  1.00 33.23           H  
ATOM    291  HA  ILE A  17       9.531  -7.583  14.485  1.00 22.42           H  
ATOM    292  HB  ILE A  17       9.062  -5.909  12.825  1.00 21.45           H  
ATOM    293 HG12 ILE A  17       6.678  -5.326  14.561  1.00 62.13           H  
ATOM    294 HG13 ILE A  17       7.888  -4.210  13.937  1.00 30.10           H  
ATOM    295 HG21 ILE A  17       7.440  -7.038  11.588  1.00 43.23           H  
ATOM    296 HG22 ILE A  17       8.049  -8.265  12.697  1.00 64.01           H  
ATOM    297 HG23 ILE A  17       6.510  -7.469  13.023  1.00 41.35           H  
ATOM    298 HD11 ILE A  17       6.965  -4.609  11.658  1.00 52.32           H  
ATOM    299 HD12 ILE A  17       5.666  -5.536  12.410  1.00  4.13           H  
ATOM    300 HD13 ILE A  17       5.853  -3.821  12.777  1.00 32.11           H  
ATOM    301  N   ARG A  18       8.630  -4.982  16.278  1.00 44.13           N  
ATOM    302  CA  ARG A  18       9.134  -3.882  17.092  1.00 72.31           C  
ATOM    303  C   ARG A  18       9.736  -4.402  18.394  1.00  1.52           C  
ATOM    304  O   ARG A  18      10.956  -4.407  18.567  1.00 75.42           O  
ATOM    305  CB  ARG A  18       8.010  -2.890  17.397  1.00  5.31           C  
ATOM    306  CG  ARG A  18       8.501  -1.472  17.645  1.00 74.43           C  
ATOM    307  CD  ARG A  18       7.409  -0.450  17.373  1.00 55.24           C  
ATOM    308  NE  ARG A  18       7.319   0.551  18.433  1.00 62.33           N  
ATOM    309  CZ  ARG A  18       6.583   1.652  18.343  1.00 14.52           C  
ATOM    310  NH1 ARG A  18       5.875   1.894  17.248  1.00 33.53           N  
ATOM    311  NH2 ARG A  18       6.553   2.516  19.351  1.00 75.44           N  
ATOM    312  H   ARG A  18       7.670  -5.177  16.280  1.00 70.24           H  
ATOM    313  HA  ARG A  18       9.905  -3.378  16.529  1.00 55.04           H  
ATOM    314  HB2 ARG A  18       7.327  -2.869  16.561  1.00 35.53           H  
ATOM    315  HB3 ARG A  18       7.481  -3.223  18.277  1.00 62.31           H  
ATOM    316  HG2 ARG A  18       8.812  -1.384  18.675  1.00  4.00           H  
ATOM    317  HG3 ARG A  18       9.339  -1.273  16.994  1.00  1.13           H  
ATOM    318  HD2 ARG A  18       7.624   0.048  16.439  1.00 62.42           H  
ATOM    319  HD3 ARG A  18       6.463  -0.965  17.296  1.00 72.13           H  
ATOM    320  HE  ARG A  18       7.834   0.392  19.251  1.00 43.52           H  
ATOM    321 HH11 ARG A  18       5.895   1.244  16.488  1.00 13.42           H  
ATOM    322 HH12 ARG A  18       5.320   2.723  17.184  1.00 51.40           H  
ATOM    323 HH21 ARG A  18       7.085   2.337  20.178  1.00 54.23           H  
ATOM    324 HH22 ARG A  18       5.998   3.344  19.282  1.00  1.43           H  
ATOM    325  N   CYS A  19       8.874  -4.836  19.307  1.00 50.42           N  
ATOM    326  CA  CYS A  19       9.321  -5.356  20.594  1.00 14.43           C  
ATOM    327  C   CYS A  19      10.098  -4.296  21.368  1.00 21.14           C  
ATOM    328  O   CYS A  19      10.117  -3.126  20.990  1.00 54.53           O  
ATOM    329  CB  CYS A  19      10.190  -6.598  20.392  1.00 12.44           C  
ATOM    330  SG  CYS A  19      10.350  -7.634  21.865  1.00  2.25           S  
ATOM    331  H   CYS A  19       7.914  -4.806  19.111  1.00  1.40           H  
ATOM    332  HA  CYS A  19       8.444  -5.628  21.163  1.00 64.34           H  
ATOM    333  HB2 CYS A  19       9.760  -7.205  19.610  1.00 61.24           H  
ATOM    334  HB3 CYS A  19      11.181  -6.289  20.096  1.00 24.31           H  
ATOM    335  HG  CYS A  19      11.559  -8.176  21.854  1.00 15.31           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       6.714  -1.178  -0.637  1.00 21.24           N  
ATOM      2  CA  PHE A   1       5.443  -1.342   0.058  1.00 15.52           C  
ATOM      3  C   PHE A   1       4.949  -2.782  -0.043  1.00 14.33           C  
ATOM      4  O   PHE A   1       4.832  -3.482   0.964  1.00 74.12           O  
ATOM      5  CB  PHE A   1       4.394  -0.389  -0.521  1.00 65.24           C  
ATOM      6  CG  PHE A   1       4.667   1.057  -0.221  1.00 31.15           C  
ATOM      7  CD1 PHE A   1       5.641   1.752  -0.919  1.00 22.12           C  
ATOM      8  CD2 PHE A   1       3.949   1.721   0.761  1.00 41.20           C  
ATOM      9  CE1 PHE A   1       5.894   3.083  -0.645  1.00 22.23           C  
ATOM     10  CE2 PHE A   1       4.197   3.052   1.039  1.00 23.01           C  
ATOM     11  CZ  PHE A   1       5.172   3.733   0.336  1.00 11.33           C  
ATOM     12  H1  PHE A   1       7.276  -0.402  -0.429  1.00 63.24           H  
ATOM     13  HA  PHE A   1       5.600  -1.100   1.098  1.00 44.32           H  
ATOM     14  HB2 PHE A   1       4.368  -0.505  -1.594  1.00 54.14           H  
ATOM     15  HB3 PHE A   1       3.427  -0.638  -0.112  1.00 61.21           H  
ATOM     16  HD1 PHE A   1       6.207   1.243  -1.687  1.00  4.43           H  
ATOM     17  HD2 PHE A   1       3.187   1.190   1.312  1.00 24.52           H  
ATOM     18  HE1 PHE A   1       6.657   3.612  -1.196  1.00 50.22           H  
ATOM     19  HE2 PHE A   1       3.631   3.558   1.807  1.00 44.32           H  
ATOM     20  HZ  PHE A   1       5.367   4.773   0.552  1.00 44.24           H  
ATOM     21  N   LEU A   2       4.660  -3.217  -1.264  1.00 34.31           N  
ATOM     22  CA  LEU A   2       4.177  -4.574  -1.498  1.00 64.12           C  
ATOM     23  C   LEU A   2       2.835  -4.801  -0.810  1.00 60.24           C  
ATOM     24  O   LEU A   2       2.450  -4.078   0.108  1.00  0.52           O  
ATOM     25  CB  LEU A   2       5.200  -5.594  -0.995  1.00  3.12           C  
ATOM     26  CG  LEU A   2       6.015  -6.314  -2.070  1.00  4.32           C  
ATOM     27  CD1 LEU A   2       7.359  -5.630  -2.268  1.00 41.42           C  
ATOM     28  CD2 LEU A   2       6.209  -7.777  -1.701  1.00 63.45           C  
ATOM     29  H   LEU A   2       4.773  -2.613  -2.027  1.00 32.32           H  
ATOM     30  HA  LEU A   2       4.049  -4.701  -2.563  1.00 12.32           H  
ATOM     31  HB2 LEU A   2       5.891  -5.077  -0.347  1.00 44.11           H  
ATOM     32  HB3 LEU A   2       4.667  -6.342  -0.426  1.00 23.43           H  
ATOM     33  HG  LEU A   2       5.479  -6.272  -3.008  1.00 33.13           H  
ATOM     34 HD11 LEU A   2       7.856  -5.528  -1.315  1.00 75.11           H  
ATOM     35 HD12 LEU A   2       7.205  -4.652  -2.700  1.00 11.21           H  
ATOM     36 HD13 LEU A   2       7.971  -6.223  -2.932  1.00 74.31           H  
ATOM     37 HD21 LEU A   2       7.248  -8.045  -1.827  1.00 21.11           H  
ATOM     38 HD22 LEU A   2       5.599  -8.394  -2.345  1.00 34.32           H  
ATOM     39 HD23 LEU A   2       5.919  -7.931  -0.673  1.00 21.12           H  
ATOM     40  N   PRO A   3       2.105  -5.832  -1.262  1.00 41.34           N  
ATOM     41  CA  PRO A   3       0.796  -6.180  -0.703  1.00 32.22           C  
ATOM     42  C   PRO A   3       0.901  -6.747   0.709  1.00 51.11           C  
ATOM     43  O   PRO A   3       1.982  -6.780   1.297  1.00 61.31           O  
ATOM     44  CB  PRO A   3       0.269  -7.245  -1.669  1.00  2.34           C  
ATOM     45  CG  PRO A   3       1.491  -7.847  -2.272  1.00  1.42           C  
ATOM     46  CD  PRO A   3       2.502  -6.736  -2.354  1.00 61.53           C  
ATOM     47  HA  PRO A   3       0.127  -5.332  -0.700  1.00 41.20           H  
ATOM     48  HB2 PRO A   3      -0.305  -7.979  -1.121  1.00  2.12           H  
ATOM     49  HB3 PRO A   3      -0.353  -6.780  -2.418  1.00 41.44           H  
ATOM     50  HG2 PRO A   3       1.858  -8.642  -1.641  1.00 62.14           H  
ATOM     51  HG3 PRO A   3       1.266  -8.222  -3.259  1.00 51.11           H  
ATOM     52  HD2 PRO A   3       3.498  -7.121  -2.194  1.00  5.22           H  
ATOM     53  HD3 PRO A   3       2.438  -6.238  -3.310  1.00 55.41           H  
ATOM     54  N   LYS A   4      -0.229  -7.192   1.248  1.00 23.52           N  
ATOM     55  CA  LYS A   4      -0.264  -7.760   2.591  1.00 74.02           C  
ATOM     56  C   LYS A   4      -0.756  -9.204   2.558  1.00 11.44           C  
ATOM     57  O   LYS A   4      -1.354  -9.688   3.520  1.00 72.20           O  
ATOM     58  CB  LYS A   4      -1.169  -6.922   3.497  1.00 31.11           C  
ATOM     59  CG  LYS A   4      -2.327  -6.268   2.763  1.00  1.34           C  
ATOM     60  CD  LYS A   4      -3.398  -7.281   2.396  1.00 51.21           C  
ATOM     61  CE  LYS A   4      -3.686  -7.270   0.902  1.00 31.34           C  
ATOM     62  NZ  LYS A   4      -3.071  -8.437   0.211  1.00 42.33           N  
ATOM     63  H   LYS A   4      -1.059  -7.139   0.730  1.00 53.03           H  
ATOM     64  HA  LYS A   4       0.740  -7.743   2.985  1.00 64.42           H  
ATOM     65  HB2 LYS A   4      -1.574  -7.559   4.270  1.00 64.12           H  
ATOM     66  HB3 LYS A   4      -0.576  -6.144   3.957  1.00 34.53           H  
ATOM     67  HG2 LYS A   4      -2.764  -5.513   3.400  1.00 50.32           H  
ATOM     68  HG3 LYS A   4      -1.954  -5.807   1.859  1.00 30.44           H  
ATOM     69  HD2 LYS A   4      -3.061  -8.267   2.679  1.00 53.01           H  
ATOM     70  HD3 LYS A   4      -4.306  -7.041   2.931  1.00 74.33           H  
ATOM     71  HE2 LYS A   4      -4.755  -7.298   0.755  1.00 62.10           H  
ATOM     72  HE3 LYS A   4      -3.288  -6.360   0.479  1.00 61.11           H  
ATOM     73  HZ1 LYS A   4      -2.280  -8.121  -0.387  1.00 11.11           H  
ATOM     74  HZ2 LYS A   4      -3.776  -8.909  -0.389  1.00 74.24           H  
ATOM     75  HZ3 LYS A   4      -2.713  -9.119   0.909  1.00  3.32           H  
ATOM     76  N   LEU A   5      -0.499  -9.886   1.448  1.00 35.31           N  
ATOM     77  CA  LEU A   5      -0.915 -11.276   1.291  1.00  2.12           C  
ATOM     78  C   LEU A   5      -0.665 -12.067   2.571  1.00  1.23           C  
ATOM     79  O   LEU A   5      -1.439 -12.956   2.925  1.00 32.21           O  
ATOM     80  CB  LEU A   5      -0.168 -11.923   0.124  1.00 25.40           C  
ATOM     81  CG  LEU A   5      -0.134 -11.123  -1.178  1.00 73.04           C  
ATOM     82  CD1 LEU A   5       0.532 -11.928  -2.283  1.00 24.21           C  
ATOM     83  CD2 LEU A   5      -1.541 -10.714  -1.589  1.00 74.11           C  
ATOM     84  H   LEU A   5      -0.019  -9.447   0.716  1.00 14.41           H  
ATOM     85  HA  LEU A   5      -1.973 -11.283   1.079  1.00 75.23           H  
ATOM     86  HB2 LEU A   5       0.852 -12.090   0.436  1.00 41.52           H  
ATOM     87  HB3 LEU A   5      -0.639 -12.874  -0.082  1.00 65.14           H  
ATOM     88  HG  LEU A   5       0.445 -10.223  -1.026  1.00 24.01           H  
ATOM     89 HD11 LEU A   5       1.599 -11.951  -2.118  1.00 31.53           H  
ATOM     90 HD12 LEU A   5       0.326 -11.469  -3.238  1.00 51.42           H  
ATOM     91 HD13 LEU A   5       0.144 -12.936  -2.278  1.00 24.43           H  
ATOM     92 HD21 LEU A   5      -1.642  -9.642  -1.510  1.00  4.34           H  
ATOM     93 HD22 LEU A   5      -2.259 -11.192  -0.938  1.00 54.22           H  
ATOM     94 HD23 LEU A   5      -1.721 -11.018  -2.609  1.00 72.24           H  
ATOM     95  N   PHE A   6       0.420 -11.735   3.263  1.00 23.41           N  
ATOM     96  CA  PHE A   6       0.772 -12.414   4.505  1.00 12.21           C  
ATOM     97  C   PHE A   6       0.892 -11.417   5.654  1.00  2.11           C  
ATOM     98  O   PHE A   6       1.014 -11.804   6.816  1.00 70.22           O  
ATOM     99  CB  PHE A   6       2.087 -13.179   4.339  1.00 55.31           C  
ATOM    100  CG  PHE A   6       2.145 -14.450   5.136  1.00 61.41           C  
ATOM    101  CD1 PHE A   6       2.924 -14.532   6.279  1.00 12.10           C  
ATOM    102  CD2 PHE A   6       1.422 -15.565   4.742  1.00 52.53           C  
ATOM    103  CE1 PHE A   6       2.980 -15.701   7.015  1.00 13.51           C  
ATOM    104  CE2 PHE A   6       1.473 -16.736   5.474  1.00 44.42           C  
ATOM    105  CZ  PHE A   6       2.254 -16.804   6.611  1.00 22.12           C  
ATOM    106  H   PHE A   6       0.999 -11.018   2.930  1.00 50.43           H  
ATOM    107  HA  PHE A   6      -0.016 -13.115   4.734  1.00 51.45           H  
ATOM    108  HB2 PHE A   6       2.217 -13.434   3.298  1.00  1.10           H  
ATOM    109  HB3 PHE A   6       2.904 -12.549   4.656  1.00 14.42           H  
ATOM    110  HD1 PHE A   6       3.492 -13.669   6.596  1.00 43.42           H  
ATOM    111  HD2 PHE A   6       0.812 -15.513   3.852  1.00 54.01           H  
ATOM    112  HE1 PHE A   6       3.591 -15.750   7.904  1.00 63.43           H  
ATOM    113  HE2 PHE A   6       0.906 -17.597   5.156  1.00 75.22           H  
ATOM    114  HZ  PHE A   6       2.296 -17.718   7.185  1.00 11.20           H  
ATOM    115  N   ALA A   7       0.858 -10.131   5.320  1.00 74.01           N  
ATOM    116  CA  ALA A   7       0.961  -9.078   6.323  1.00 63.15           C  
ATOM    117  C   ALA A   7      -0.321  -8.972   7.142  1.00 65.13           C  
ATOM    118  O   ALA A   7      -0.295  -8.572   8.306  1.00 44.12           O  
ATOM    119  CB  ALA A   7       1.277  -7.746   5.658  1.00 22.24           C  
ATOM    120  H   ALA A   7       0.759  -9.885   4.377  1.00 53.13           H  
ATOM    121  HA  ALA A   7       1.780  -9.326   6.983  1.00 15.14           H  
ATOM    122  HB1 ALA A   7       1.717  -7.924   4.688  1.00 65.30           H  
ATOM    123  HB2 ALA A   7       0.367  -7.177   5.542  1.00 31.23           H  
ATOM    124  HB3 ALA A   7       1.972  -7.194   6.273  1.00 12.41           H  
ATOM    125  N   LYS A   8      -1.442  -9.332   6.527  1.00 62.44           N  
ATOM    126  CA  LYS A   8      -2.735  -9.279   7.198  1.00  2.33           C  
ATOM    127  C   LYS A   8      -3.015 -10.580   7.943  1.00 14.23           C  
ATOM    128  O   LYS A   8      -3.668 -10.579   8.987  1.00 31.54           O  
ATOM    129  CB  LYS A   8      -3.849  -9.009   6.184  1.00  3.11           C  
ATOM    130  CG  LYS A   8      -3.891 -10.013   5.046  1.00 71.43           C  
ATOM    131  CD  LYS A   8      -5.299 -10.535   4.815  1.00 73.33           C  
ATOM    132  CE  LYS A   8      -6.241  -9.424   4.377  1.00 42.31           C  
ATOM    133  NZ  LYS A   8      -6.720  -9.621   2.981  1.00 54.21           N  
ATOM    134  H   LYS A   8      -1.398  -9.643   5.598  1.00 74.35           H  
ATOM    135  HA  LYS A   8      -2.705  -8.469   7.911  1.00  1.14           H  
ATOM    136  HB2 LYS A   8      -4.799  -9.036   6.696  1.00 53.31           H  
ATOM    137  HB3 LYS A   8      -3.704  -8.024   5.762  1.00 33.54           H  
ATOM    138  HG2 LYS A   8      -3.543  -9.535   4.142  1.00 15.01           H  
ATOM    139  HG3 LYS A   8      -3.244 -10.845   5.287  1.00  1.30           H  
ATOM    140  HD2 LYS A   8      -5.272 -11.292   4.045  1.00 60.11           H  
ATOM    141  HD3 LYS A   8      -5.669 -10.967   5.734  1.00 71.31           H  
ATOM    142  HE2 LYS A   8      -7.091  -9.407   5.041  1.00 21.35           H  
ATOM    143  HE3 LYS A   8      -5.717  -8.481   4.439  1.00 31.21           H  
ATOM    144  HZ1 LYS A   8      -7.100  -8.729   2.605  1.00 54.42           H  
ATOM    145  HZ2 LYS A   8      -7.471 -10.340   2.959  1.00 21.22           H  
ATOM    146  HZ3 LYS A   8      -5.936  -9.934   2.374  1.00 33.43           H  
ATOM    147  N   ILE A   9      -2.517 -11.686   7.401  1.00 15.11           N  
ATOM    148  CA  ILE A   9      -2.713 -12.993   8.017  1.00 41.35           C  
ATOM    149  C   ILE A   9      -1.836 -13.154   9.254  1.00 73.32           C  
ATOM    150  O   ILE A   9      -2.171 -13.903  10.172  1.00 23.25           O  
ATOM    151  CB  ILE A   9      -2.402 -14.132   7.029  1.00 71.55           C  
ATOM    152  CG1 ILE A   9      -0.898 -14.410   6.994  1.00 61.44           C  
ATOM    153  CG2 ILE A   9      -2.914 -13.783   5.639  1.00 32.41           C  
ATOM    154  CD1 ILE A   9      -0.456 -15.467   7.981  1.00 24.41           C  
ATOM    155  H   ILE A   9      -2.006 -11.622   6.568  1.00 40.40           H  
ATOM    156  HA  ILE A   9      -3.750 -13.071   8.310  1.00  1.44           H  
ATOM    157  HB  ILE A   9      -2.917 -15.020   7.363  1.00 13.34           H  
ATOM    158 HG12 ILE A   9      -0.623 -14.744   6.006  1.00 63.53           H  
ATOM    159 HG13 ILE A   9      -0.366 -13.498   7.222  1.00 63.21           H  
ATOM    160 HG21 ILE A   9      -2.098 -13.410   5.038  1.00 12.32           H  
ATOM    161 HG22 ILE A   9      -3.326 -14.667   5.175  1.00 32.03           H  
ATOM    162 HG23 ILE A   9      -3.680 -13.027   5.717  1.00 51.41           H  
ATOM    163 HD11 ILE A   9      -0.242 -16.386   7.455  1.00 52.14           H  
ATOM    164 HD12 ILE A   9       0.432 -15.131   8.496  1.00 71.55           H  
ATOM    165 HD13 ILE A   9      -1.244 -15.641   8.700  1.00 40.32           H  
ATOM    166  N   THR A  10      -0.712 -12.445   9.273  1.00 61.15           N  
ATOM    167  CA  THR A  10       0.213 -12.509  10.397  1.00 42.31           C  
ATOM    168  C   THR A  10      -0.197 -11.542  11.502  1.00 41.23           C  
ATOM    169  O   THR A  10      -0.277 -10.333  11.285  1.00 52.52           O  
ATOM    170  CB  THR A  10       1.654 -12.187   9.958  1.00 61.23           C  
ATOM    171  OG1 THR A  10       1.671 -10.992   9.170  1.00 51.41           O  
ATOM    172  CG2 THR A  10       2.245 -13.337   9.156  1.00 72.21           C  
ATOM    173  H   THR A  10      -0.501 -11.866   8.511  1.00 65.23           H  
ATOM    174  HA  THR A  10       0.194 -13.516  10.788  1.00 44.23           H  
ATOM    175  HB  THR A  10       2.258 -12.036  10.841  1.00 42.11           H  
ATOM    176  HG1 THR A  10       1.233 -10.285   9.651  1.00 75.24           H  
ATOM    177 HG21 THR A  10       1.651 -13.500   8.269  1.00 50.14           H  
ATOM    178 HG22 THR A  10       2.245 -14.233   9.759  1.00 62.25           H  
ATOM    179 HG23 THR A  10       3.257 -13.094   8.871  1.00 23.12           H  
ATOM    180  N   LYS A  11      -0.455 -12.082  12.688  1.00 13.50           N  
ATOM    181  CA  LYS A  11      -0.855 -11.267  13.829  1.00 15.21           C  
ATOM    182  C   LYS A  11       0.127 -11.429  14.985  1.00 73.22           C  
ATOM    183  O   LYS A  11      -0.184 -11.098  16.129  1.00 55.20           O  
ATOM    184  CB  LYS A  11      -2.265 -11.650  14.286  1.00 40.40           C  
ATOM    185  CG  LYS A  11      -2.468 -13.147  14.442  1.00 53.35           C  
ATOM    186  CD  LYS A  11      -2.915 -13.787  13.138  1.00 64.21           C  
ATOM    187  CE  LYS A  11      -3.709 -15.060  13.386  1.00 70.43           C  
ATOM    188  NZ  LYS A  11      -5.056 -15.005  12.754  1.00 74.32           N  
ATOM    189  H   LYS A  11      -0.374 -13.052  12.799  1.00 21.52           H  
ATOM    190  HA  LYS A  11      -0.856 -10.234  13.515  1.00 10.13           H  
ATOM    191  HB2 LYS A  11      -2.462 -11.180  15.238  1.00  2.33           H  
ATOM    192  HB3 LYS A  11      -2.977 -11.284  13.560  1.00 33.31           H  
ATOM    193  HG2 LYS A  11      -1.537 -13.597  14.751  1.00 70.30           H  
ATOM    194  HG3 LYS A  11      -3.223 -13.322  15.195  1.00 11.21           H  
ATOM    195  HD2 LYS A  11      -3.536 -13.089  12.597  1.00  3.54           H  
ATOM    196  HD3 LYS A  11      -2.042 -14.027  12.547  1.00 24.14           H  
ATOM    197  HE2 LYS A  11      -3.163 -15.896  12.976  1.00 45.33           H  
ATOM    198  HE3 LYS A  11      -3.825 -15.195  14.451  1.00 15.41           H  
ATOM    199  HZ1 LYS A  11      -4.966 -14.797  11.739  1.00 53.13           H  
ATOM    200  HZ2 LYS A  11      -5.630 -14.261  13.199  1.00  3.12           H  
ATOM    201  HZ3 LYS A  11      -5.542 -15.917  12.868  1.00 74.51           H  
ATOM    202  N   LYS A  12       1.314 -11.940  14.678  1.00  4.15           N  
ATOM    203  CA  LYS A  12       2.344 -12.144  15.690  1.00  1.14           C  
ATOM    204  C   LYS A  12       3.597 -11.338  15.362  1.00 61.52           C  
ATOM    205  O   LYS A  12       3.841 -10.286  15.950  1.00 43.23           O  
ATOM    206  CB  LYS A  12       2.694 -13.630  15.799  1.00  0.22           C  
ATOM    207  CG  LYS A  12       2.386 -14.421  14.540  1.00 41.13           C  
ATOM    208  CD  LYS A  12       3.238 -15.676  14.447  1.00 12.13           C  
ATOM    209  CE  LYS A  12       2.430 -16.923  14.774  1.00  3.20           C  
ATOM    210  NZ  LYS A  12       1.361 -17.171  13.767  1.00  2.35           N  
ATOM    211  H   LYS A  12       1.504 -12.185  13.748  1.00 75.01           H  
ATOM    212  HA  LYS A  12       1.951 -11.805  16.637  1.00 71.21           H  
ATOM    213  HB2 LYS A  12       3.749 -13.724  16.010  1.00 61.41           H  
ATOM    214  HB3 LYS A  12       2.133 -14.061  16.616  1.00 53.41           H  
ATOM    215  HG2 LYS A  12       1.345 -14.706  14.550  1.00 55.11           H  
ATOM    216  HG3 LYS A  12       2.583 -13.799  13.678  1.00 72.01           H  
ATOM    217  HD2 LYS A  12       3.625 -15.765  13.443  1.00  3.33           H  
ATOM    218  HD3 LYS A  12       4.059 -15.596  15.146  1.00 14.41           H  
ATOM    219  HE2 LYS A  12       3.096 -17.772  14.796  1.00 43.35           H  
ATOM    220  HE3 LYS A  12       1.976 -16.797  15.746  1.00 61.02           H  
ATOM    221  HZ1 LYS A  12       1.521 -16.582  12.925  1.00 14.20           H  
ATOM    222  HZ2 LYS A  12       0.431 -16.936  14.169  1.00 21.41           H  
ATOM    223  HZ3 LYS A  12       1.362 -18.171  13.484  1.00 64.05           H  
ATOM    224  N   ASN A  13       4.387 -11.840  14.418  1.00 70.20           N  
ATOM    225  CA  ASN A  13       5.614 -11.166  14.011  1.00 65.23           C  
ATOM    226  C   ASN A  13       5.346  -9.702  13.678  1.00 41.33           C  
ATOM    227  O   ASN A  13       6.223  -8.851  13.824  1.00 11.34           O  
ATOM    228  CB  ASN A  13       6.231 -11.871  12.801  1.00 72.32           C  
ATOM    229  CG  ASN A  13       7.597 -12.455  13.106  1.00 50.23           C  
ATOM    230  OD1 ASN A  13       8.395 -11.852  13.824  1.00 64.44           O  
ATOM    231  ND2 ASN A  13       7.872 -13.634  12.559  1.00 10.45           N  
ATOM    232  H   ASN A  13       4.139 -12.684  13.985  1.00  0.22           H  
ATOM    233  HA  ASN A  13       6.308 -11.214  14.836  1.00 24.33           H  
ATOM    234  HB2 ASN A  13       5.579 -12.675  12.490  1.00 41.24           H  
ATOM    235  HB3 ASN A  13       6.334 -11.163  11.992  1.00 31.24           H  
ATOM    236 HD21 ASN A  13       7.188 -14.055  11.998  1.00 32.12           H  
ATOM    237 HD22 ASN A  13       8.748 -14.034  12.741  1.00 72.14           H  
ATOM    238  N   MET A  14       4.128  -9.416  13.229  1.00 21.12           N  
ATOM    239  CA  MET A  14       3.744  -8.054  12.877  1.00 34.21           C  
ATOM    240  C   MET A  14       3.871  -7.125  14.080  1.00 31.12           C  
ATOM    241  O   MET A  14       4.527  -6.087  14.007  1.00 11.54           O  
ATOM    242  CB  MET A  14       2.309  -8.027  12.347  1.00 72.41           C  
ATOM    243  CG  MET A  14       1.924  -6.706  11.703  1.00 54.44           C  
ATOM    244  SD  MET A  14       1.698  -6.842   9.919  1.00 71.11           S  
ATOM    245  CE  MET A  14       2.594  -5.398   9.353  1.00 61.33           C  
ATOM    246  H   MET A  14       3.472 -10.138  13.133  1.00 14.43           H  
ATOM    247  HA  MET A  14       4.411  -7.712  12.101  1.00 62.03           H  
ATOM    248  HB2 MET A  14       2.195  -8.809  11.610  1.00  1.25           H  
ATOM    249  HB3 MET A  14       1.631  -8.214  13.166  1.00 31.33           H  
ATOM    250  HG2 MET A  14       0.999  -6.361  12.142  1.00 23.42           H  
ATOM    251  HG3 MET A  14       2.703  -5.985  11.899  1.00  5.22           H  
ATOM    252  HE1 MET A  14       2.514  -4.613  10.090  1.00 51.25           H  
ATOM    253  HE2 MET A  14       3.634  -5.653   9.210  1.00 74.40           H  
ATOM    254  HE3 MET A  14       2.174  -5.059   8.417  1.00 42.50           H  
ATOM    255  N   ALA A  15       3.239  -7.506  15.186  1.00 41.13           N  
ATOM    256  CA  ALA A  15       3.284  -6.708  16.404  1.00 14.55           C  
ATOM    257  C   ALA A  15       4.629  -6.852  17.107  1.00 64.23           C  
ATOM    258  O   ALA A  15       4.861  -6.252  18.157  1.00 33.30           O  
ATOM    259  CB  ALA A  15       2.152  -7.108  17.340  1.00 63.54           C  
ATOM    260  H   ALA A  15       2.732  -8.344  15.182  1.00 63.32           H  
ATOM    261  HA  ALA A  15       3.141  -5.672  16.130  1.00  3.15           H  
ATOM    262  HB1 ALA A  15       1.305  -6.459  17.177  1.00 54.22           H  
ATOM    263  HB2 ALA A  15       1.867  -8.131  17.141  1.00 55.40           H  
ATOM    264  HB3 ALA A  15       2.483  -7.019  18.363  1.00 23.14           H  
ATOM    265  N   HIS A  16       5.515  -7.652  16.521  1.00 75.42           N  
ATOM    266  CA  HIS A  16       6.838  -7.876  17.091  1.00  3.21           C  
ATOM    267  C   HIS A  16       7.902  -7.105  16.315  1.00 74.15           C  
ATOM    268  O   HIS A  16       9.011  -6.893  16.806  1.00 55.31           O  
ATOM    269  CB  HIS A  16       7.171  -9.368  17.091  1.00 25.02           C  
ATOM    270  CG  HIS A  16       7.279  -9.958  18.464  1.00 51.33           C  
ATOM    271  ND1 HIS A  16       6.234 -10.606  19.088  1.00  3.23           N  
ATOM    272  CD2 HIS A  16       8.317  -9.996  19.332  1.00 35.01           C  
ATOM    273  CE1 HIS A  16       6.624 -11.016  20.282  1.00  1.31           C  
ATOM    274  NE2 HIS A  16       7.884 -10.659  20.454  1.00  0.44           N  
ATOM    275  H   HIS A  16       5.272  -8.103  15.685  1.00 13.41           H  
ATOM    276  HA  HIS A  16       6.825  -7.519  18.110  1.00 50.13           H  
ATOM    277  HB2 HIS A  16       6.398  -9.903  16.561  1.00 54.14           H  
ATOM    278  HB3 HIS A  16       8.116  -9.519  16.589  1.00 23.51           H  
ATOM    279  HD1 HIS A  16       5.340 -10.743  18.713  1.00 31.20           H  
ATOM    280  HD2 HIS A  16       9.302  -9.582  19.173  1.00 44.12           H  
ATOM    281  HE1 HIS A  16       6.017 -11.552  20.996  1.00 40.01           H  
ATOM    282  N   ILE A  17       7.556  -6.690  15.101  1.00 61.05           N  
ATOM    283  CA  ILE A  17       8.481  -5.943  14.257  1.00 31.11           C  
ATOM    284  C   ILE A  17       9.051  -4.739  14.999  1.00 51.33           C  
ATOM    285  O   ILE A  17      10.234  -4.423  14.874  1.00 24.54           O  
ATOM    286  CB  ILE A  17       7.798  -5.460  12.964  1.00 44.51           C  
ATOM    287  CG1 ILE A  17       6.755  -4.387  13.283  1.00 74.25           C  
ATOM    288  CG2 ILE A  17       7.157  -6.630  12.234  1.00 63.21           C  
ATOM    289  CD1 ILE A  17       5.748  -4.176  12.174  1.00 53.33           C  
ATOM    290  H   ILE A  17       6.658  -6.890  14.764  1.00 31.15           H  
ATOM    291  HA  ILE A  17       9.293  -6.603  13.987  1.00 34.20           H  
ATOM    292  HB  ILE A  17       8.555  -5.036  12.321  1.00 74.01           H  
ATOM    293 HG12 ILE A  17       6.214  -4.673  14.171  1.00 53.32           H  
ATOM    294 HG13 ILE A  17       7.258  -3.447  13.459  1.00 74.31           H  
ATOM    295 HG21 ILE A  17       7.006  -6.368  11.197  1.00 34.21           H  
ATOM    296 HG22 ILE A  17       7.806  -7.491  12.295  1.00 30.03           H  
ATOM    297 HG23 ILE A  17       6.206  -6.862  12.690  1.00 44.15           H  
ATOM    298 HD11 ILE A  17       6.267  -4.006  11.242  1.00 24.23           H  
ATOM    299 HD12 ILE A  17       5.121  -5.050  12.084  1.00 64.33           H  
ATOM    300 HD13 ILE A  17       5.134  -3.316  12.404  1.00 62.21           H  
ATOM    301  N   ARG A  18       8.201  -4.070  15.772  1.00 62.24           N  
ATOM    302  CA  ARG A  18       8.620  -2.901  16.534  1.00  2.44           C  
ATOM    303  C   ARG A  18       8.824  -3.255  18.005  1.00 44.25           C  
ATOM    304  O   ARG A  18       9.957  -3.333  18.483  1.00 54.00           O  
ATOM    305  CB  ARG A  18       7.583  -1.784  16.407  1.00 14.32           C  
ATOM    306  CG  ARG A  18       8.163  -0.390  16.582  1.00 63.01           C  
ATOM    307  CD  ARG A  18       7.300   0.662  15.903  1.00  2.23           C  
ATOM    308  NE  ARG A  18       7.668   2.016  16.308  1.00  1.25           N  
ATOM    309  CZ  ARG A  18       7.315   3.106  15.636  1.00 64.02           C  
ATOM    310  NH1 ARG A  18       6.589   3.001  14.531  1.00  4.33           N  
ATOM    311  NH2 ARG A  18       7.689   4.304  16.068  1.00 74.21           N  
ATOM    312  H   ARG A  18       7.270  -4.370  15.830  1.00 71.12           H  
ATOM    313  HA  ARG A  18       9.558  -2.556  16.126  1.00 64.44           H  
ATOM    314  HB2 ARG A  18       7.128  -1.840  15.429  1.00 31.10           H  
ATOM    315  HB3 ARG A  18       6.821  -1.930  17.158  1.00 11.52           H  
ATOM    316  HG2 ARG A  18       8.223  -0.165  17.637  1.00 44.45           H  
ATOM    317  HG3 ARG A  18       9.152  -0.366  16.150  1.00 44.34           H  
ATOM    318  HD2 ARG A  18       7.420   0.572  14.834  1.00 31.10           H  
ATOM    319  HD3 ARG A  18       6.268   0.485  16.166  1.00 50.50           H  
ATOM    320  HE  ARG A  18       8.205   2.117  17.122  1.00 74.41           H  
ATOM    321 HH11 ARG A  18       6.306   2.100  14.204  1.00 51.21           H  
ATOM    322 HH12 ARG A  18       6.324   3.824  14.027  1.00 21.42           H  
ATOM    323 HH21 ARG A  18       8.236   4.387  16.900  1.00 32.43           H  
ATOM    324 HH22 ARG A  18       7.423   5.123  15.561  1.00 11.10           H  
ATOM    325  N   CYS A  19       7.722  -3.467  18.715  1.00 63.11           N  
ATOM    326  CA  CYS A  19       7.780  -3.812  20.131  1.00  0.31           C  
ATOM    327  C   CYS A  19       8.469  -2.711  20.931  1.00 52.41           C  
ATOM    328  O   CYS A  19       8.135  -1.534  20.800  1.00 14.45           O  
ATOM    329  CB  CYS A  19       8.518  -5.137  20.325  1.00 34.31           C  
ATOM    330  SG  CYS A  19       7.750  -6.239  21.536  1.00  2.34           S  
ATOM    331  H   CYS A  19       6.849  -3.390  18.278  1.00 74.04           H  
ATOM    332  HA  CYS A  19       6.767  -3.918  20.487  1.00 14.21           H  
ATOM    333  HB2 CYS A  19       8.554  -5.662  19.382  1.00 52.03           H  
ATOM    334  HB3 CYS A  19       9.526  -4.935  20.655  1.00 14.53           H  
ATOM    335  HG  CYS A  19       8.414  -7.385  21.525  1.00 51.43           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       4.872  -0.306  -1.578  1.00 34.41           N  
ATOM      2  CA  PHE A   1       5.964  -1.147  -2.055  1.00 13.13           C  
ATOM      3  C   PHE A   1       5.459  -2.541  -2.416  1.00 41.25           C  
ATOM      4  O   PHE A   1       5.952  -3.168  -3.355  1.00 51.34           O  
ATOM      5  CB  PHE A   1       7.059  -1.249  -0.991  1.00 51.20           C  
ATOM      6  CG  PHE A   1       8.416  -0.839  -1.487  1.00  0.42           C  
ATOM      7  CD1 PHE A   1       9.136   0.150  -0.836  1.00 23.11           C  
ATOM      8  CD2 PHE A   1       8.971  -1.441  -2.604  1.00 62.22           C  
ATOM      9  CE1 PHE A   1      10.386   0.530  -1.289  1.00 73.43           C  
ATOM     10  CE2 PHE A   1      10.220  -1.066  -3.062  1.00 22.01           C  
ATOM     11  CZ  PHE A   1      10.928  -0.079  -2.404  1.00 52.44           C  
ATOM     12  H1  PHE A   1       3.955  -0.655  -1.599  1.00 44.21           H  
ATOM     13  HA  PHE A   1       6.375  -0.685  -2.939  1.00 55.01           H  
ATOM     14  HB2 PHE A   1       6.803  -0.610  -0.159  1.00 63.20           H  
ATOM     15  HB3 PHE A   1       7.124  -2.271  -0.649  1.00 11.53           H  
ATOM     16  HD1 PHE A   1       8.713   0.627   0.037  1.00 73.11           H  
ATOM     17  HD2 PHE A   1       8.419  -2.213  -3.120  1.00 52.31           H  
ATOM     18  HE1 PHE A   1      10.936   1.302  -0.773  1.00 31.03           H  
ATOM     19  HE2 PHE A   1      10.642  -1.543  -3.934  1.00 53.12           H  
ATOM     20  HZ  PHE A   1      11.904   0.216  -2.760  1.00 32.11           H  
ATOM     21  N   LEU A   2       4.474  -3.020  -1.665  1.00 23.31           N  
ATOM     22  CA  LEU A   2       3.902  -4.341  -1.905  1.00 10.51           C  
ATOM     23  C   LEU A   2       2.611  -4.527  -1.114  1.00  3.55           C  
ATOM     24  O   LEU A   2       2.352  -3.834  -0.129  1.00 44.22           O  
ATOM     25  CB  LEU A   2       4.907  -5.430  -1.527  1.00 31.01           C  
ATOM     26  CG  LEU A   2       5.825  -5.116  -0.345  1.00 14.12           C  
ATOM     27  CD1 LEU A   2       5.007  -4.715   0.873  1.00  5.54           C  
ATOM     28  CD2 LEU A   2       6.710  -6.311  -0.025  1.00 25.11           C  
ATOM     29  H   LEU A   2       4.123  -2.474  -0.931  1.00 71.53           H  
ATOM     30  HA  LEU A   2       3.678  -4.418  -2.958  1.00 64.15           H  
ATOM     31  HB2 LEU A   2       4.351  -6.323  -1.285  1.00 42.05           H  
ATOM     32  HB3 LEU A   2       5.530  -5.618  -2.390  1.00 32.01           H  
ATOM     33  HG  LEU A   2       6.465  -4.284  -0.605  1.00 72.23           H  
ATOM     34 HD11 LEU A   2       5.643  -4.704   1.746  1.00 42.24           H  
ATOM     35 HD12 LEU A   2       4.207  -5.425   1.020  1.00 42.22           H  
ATOM     36 HD13 LEU A   2       4.591  -3.730   0.719  1.00 74.04           H  
ATOM     37 HD21 LEU A   2       7.240  -6.129   0.899  1.00 60.14           H  
ATOM     38 HD22 LEU A   2       7.422  -6.456  -0.825  1.00 71.11           H  
ATOM     39 HD23 LEU A   2       6.099  -7.195   0.079  1.00 51.15           H  
ATOM     40  N   PRO A   3       1.782  -5.486  -1.551  1.00 12.43           N  
ATOM     41  CA  PRO A   3       0.505  -5.787  -0.896  1.00 25.31           C  
ATOM     42  C   PRO A   3       0.694  -6.437   0.471  1.00 63.04           C  
ATOM     43  O   PRO A   3       1.811  -6.518   0.982  1.00 22.41           O  
ATOM     44  CB  PRO A   3      -0.168  -6.764  -1.864  1.00  3.42           C  
ATOM     45  CG  PRO A   3       0.958  -7.402  -2.602  1.00 51.42           C  
ATOM     46  CD  PRO A   3       2.026  -6.350  -2.718  1.00  4.13           C  
ATOM     47  HA  PRO A   3      -0.106  -4.903  -0.791  1.00 44.33           H  
ATOM     48  HB2 PRO A   3      -0.738  -7.492  -1.305  1.00 73.22           H  
ATOM     49  HB3 PRO A   3      -0.821  -6.222  -2.531  1.00 44.33           H  
ATOM     50  HG2 PRO A   3       1.326  -8.251  -2.048  1.00 23.14           H  
ATOM     51  HG3 PRO A   3       0.626  -7.707  -3.583  1.00 62.55           H  
ATOM     52  HD2 PRO A   3       3.007  -6.800  -2.665  1.00 75.33           H  
ATOM     53  HD3 PRO A   3       1.912  -5.796  -3.638  1.00  5.44           H  
ATOM     54  N   LYS A   4      -0.404  -6.899   1.058  1.00 74.13           N  
ATOM     55  CA  LYS A   4      -0.361  -7.544   2.365  1.00 43.13           C  
ATOM     56  C   LYS A   4      -0.875  -8.978   2.282  1.00 41.53           C  
ATOM     57  O   LYS A   4      -1.421  -9.509   3.250  1.00 61.15           O  
ATOM     58  CB  LYS A   4      -1.192  -6.750   3.376  1.00 64.53           C  
ATOM     59  CG  LYS A   4      -2.401  -6.064   2.764  1.00 45.10           C  
ATOM     60  CD  LYS A   4      -3.499  -7.060   2.431  1.00 24.14           C  
ATOM     61  CE  LYS A   4      -4.624  -6.407   1.644  1.00 12.22           C  
ATOM     62  NZ  LYS A   4      -5.789  -6.078   2.511  1.00 34.24           N  
ATOM     63  H   LYS A   4      -1.267  -6.805   0.600  1.00 45.02           H  
ATOM     64  HA  LYS A   4       0.668  -7.561   2.692  1.00 71.42           H  
ATOM     65  HB2 LYS A   4      -1.537  -7.423   4.146  1.00 35.44           H  
ATOM     66  HB3 LYS A   4      -0.564  -5.994   3.825  1.00 22.52           H  
ATOM     67  HG2 LYS A   4      -2.787  -5.341   3.467  1.00 45.42           H  
ATOM     68  HG3 LYS A   4      -2.097  -5.561   1.857  1.00  4.30           H  
ATOM     69  HD2 LYS A   4      -3.080  -7.861   1.841  1.00 65.13           H  
ATOM     70  HD3 LYS A   4      -3.900  -7.461   3.352  1.00 41.14           H  
ATOM     71  HE2 LYS A   4      -4.252  -5.498   1.196  1.00 33.13           H  
ATOM     72  HE3 LYS A   4      -4.944  -7.086   0.868  1.00 71.02           H  
ATOM     73  HZ1 LYS A   4      -6.616  -6.642   2.227  1.00 21.34           H  
ATOM     74  HZ2 LYS A   4      -6.026  -5.069   2.424  1.00 33.54           H  
ATOM     75  HZ3 LYS A   4      -5.566  -6.287   3.505  1.00  4.42           H  
ATOM     76  N   LEU A   5      -0.696  -9.599   1.121  1.00 12.13           N  
ATOM     77  CA  LEU A   5      -1.141 -10.973   0.913  1.00 41.44           C  
ATOM     78  C   LEU A   5      -0.834 -11.836   2.132  1.00  4.31           C  
ATOM     79  O   LEU A   5      -1.604 -12.730   2.483  1.00 63.02           O  
ATOM     80  CB  LEU A   5      -0.469 -11.564  -0.328  1.00 23.24           C  
ATOM     81  CG  LEU A   5      -1.328 -11.627  -1.591  1.00 44.42           C  
ATOM     82  CD1 LEU A   5      -2.434 -12.659  -1.434  1.00 43.53           C  
ATOM     83  CD2 LEU A   5      -1.913 -10.258  -1.906  1.00 53.11           C  
ATOM     84  H   LEU A   5      -0.255  -9.124   0.387  1.00  1.11           H  
ATOM     85  HA  LEU A   5      -2.210 -10.955   0.759  1.00 24.01           H  
ATOM     86  HB2 LEU A   5       0.402 -10.966  -0.549  1.00 14.10           H  
ATOM     87  HB3 LEU A   5      -0.159 -12.571  -0.086  1.00 73.34           H  
ATOM     88  HG  LEU A   5      -0.708 -11.926  -2.425  1.00 72.34           H  
ATOM     89 HD11 LEU A   5      -3.270 -12.388  -2.061  1.00 64.23           H  
ATOM     90 HD12 LEU A   5      -2.752 -12.690  -0.403  1.00 35.40           H  
ATOM     91 HD13 LEU A   5      -2.063 -13.630  -1.726  1.00 71.42           H  
ATOM     92 HD21 LEU A   5      -2.258 -10.241  -2.929  1.00 73.44           H  
ATOM     93 HD22 LEU A   5      -1.154  -9.501  -1.770  1.00 62.52           H  
ATOM     94 HD23 LEU A   5      -2.742 -10.060  -1.243  1.00 53.01           H  
ATOM     95  N   PHE A   6       0.296 -11.560   2.776  1.00 72.30           N  
ATOM     96  CA  PHE A   6       0.705 -12.311   3.958  1.00 53.34           C  
ATOM     97  C   PHE A   6       0.912 -11.379   5.148  1.00 21.55           C  
ATOM     98  O   PHE A   6       1.093 -11.831   6.279  1.00 44.12           O  
ATOM     99  CB  PHE A   6       1.991 -13.089   3.674  1.00 43.41           C  
ATOM    100  CG  PHE A   6       2.072 -14.399   4.403  1.00 65.42           C  
ATOM    101  CD1 PHE A   6       2.910 -14.548   5.497  1.00 73.23           C  
ATOM    102  CD2 PHE A   6       1.312 -15.483   3.994  1.00 51.13           C  
ATOM    103  CE1 PHE A   6       2.986 -15.753   6.170  1.00  4.00           C  
ATOM    104  CE2 PHE A   6       1.384 -16.690   4.663  1.00  1.22           C  
ATOM    105  CZ  PHE A   6       2.223 -16.825   5.752  1.00 63.41           C  
ATOM    106  H   PHE A   6       0.868 -10.835   2.448  1.00 25.20           H  
ATOM    107  HA  PHE A   6      -0.083 -13.009   4.195  1.00 51.12           H  
ATOM    108  HB2 PHE A   6       2.054 -13.294   2.616  1.00 53.32           H  
ATOM    109  HB3 PHE A   6       2.839 -12.489   3.971  1.00 74.21           H  
ATOM    110  HD1 PHE A   6       3.508 -13.709   5.825  1.00 73.44           H  
ATOM    111  HD2 PHE A   6       0.656 -15.379   3.142  1.00 51.11           H  
ATOM    112  HE1 PHE A   6       3.644 -15.855   7.021  1.00 73.32           H  
ATOM    113  HE2 PHE A   6       0.787 -17.527   4.334  1.00 14.12           H  
ATOM    114  HZ  PHE A   6       2.281 -17.767   6.277  1.00 62.22           H  
ATOM    115  N   ALA A   7       0.885 -10.077   4.885  1.00 34.13           N  
ATOM    116  CA  ALA A   7       1.068  -9.082   5.934  1.00 10.32           C  
ATOM    117  C   ALA A   7      -0.163  -8.995   6.830  1.00 53.54           C  
ATOM    118  O   ALA A   7      -0.066  -8.641   8.005  1.00 43.53           O  
ATOM    119  CB  ALA A   7       1.376  -7.723   5.324  1.00 45.41           C  
ATOM    120  H   ALA A   7       0.736  -9.779   3.964  1.00 50.21           H  
ATOM    121  HA  ALA A   7       1.916  -9.381   6.533  1.00  0.35           H  
ATOM    122  HB1 ALA A   7       1.748  -7.857   4.318  1.00  3.43           H  
ATOM    123  HB2 ALA A   7       0.476  -7.127   5.299  1.00 44.30           H  
ATOM    124  HB3 ALA A   7       2.124  -7.222   5.921  1.00 41.24           H  
ATOM    125  N   LYS A   8      -1.322  -9.319   6.267  1.00 55.32           N  
ATOM    126  CA  LYS A   8      -2.574  -9.278   7.014  1.00 51.13           C  
ATOM    127  C   LYS A   8      -2.841 -10.613   7.702  1.00 40.14           C  
ATOM    128  O   LYS A   8      -3.431 -10.658   8.782  1.00 42.04           O  
ATOM    129  CB  LYS A   8      -3.737  -8.931   6.081  1.00 11.04           C  
ATOM    130  CG  LYS A   8      -3.864  -9.868   4.893  1.00 50.13           C  
ATOM    131  CD  LYS A   8      -5.291 -10.361   4.721  1.00 11.31           C  
ATOM    132  CE  LYS A   8      -6.249  -9.211   4.452  1.00 53.35           C  
ATOM    133  NZ  LYS A   8      -7.348  -9.157   5.456  1.00 43.13           N  
ATOM    134  H   LYS A   8      -1.336  -9.593   5.325  1.00 33.45           H  
ATOM    135  HA  LYS A   8      -2.486  -8.510   7.767  1.00 51.31           H  
ATOM    136  HB2 LYS A   8      -4.658  -8.970   6.644  1.00 20.23           H  
ATOM    137  HB3 LYS A   8      -3.596  -7.927   5.708  1.00 10.20           H  
ATOM    138  HG2 LYS A   8      -3.566  -9.342   3.998  1.00 53.02           H  
ATOM    139  HG3 LYS A   8      -3.215 -10.718   5.046  1.00 61.55           H  
ATOM    140  HD2 LYS A   8      -5.328 -11.048   3.889  1.00 51.44           H  
ATOM    141  HD3 LYS A   8      -5.598 -10.870   5.624  1.00 40.40           H  
ATOM    142  HE2 LYS A   8      -5.697  -8.284   4.485  1.00 72.03           H  
ATOM    143  HE3 LYS A   8      -6.678  -9.339   3.468  1.00 24.44           H  
ATOM    144  HZ1 LYS A   8      -6.953  -9.032   6.410  1.00 71.40           H  
ATOM    145  HZ2 LYS A   8      -7.896 -10.040   5.433  1.00 55.25           H  
ATOM    146  HZ3 LYS A   8      -7.983  -8.360   5.248  1.00 32.51           H  
ATOM    147  N   ILE A   9      -2.402 -11.697   7.070  1.00 12.44           N  
ATOM    148  CA  ILE A   9      -2.592 -13.032   7.624  1.00 41.31           C  
ATOM    149  C   ILE A   9      -1.656 -13.276   8.803  1.00 72.12           C  
ATOM    150  O   ILE A   9      -1.959 -14.066   9.698  1.00 72.23           O  
ATOM    151  CB  ILE A   9      -2.355 -14.121   6.561  1.00 54.42           C  
ATOM    152  CG1 ILE A   9      -0.860 -14.414   6.424  1.00 20.31           C  
ATOM    153  CG2 ILE A   9      -2.941 -13.692   5.224  1.00 41.43           C  
ATOM    154  CD1 ILE A   9      -0.378 -15.528   7.327  1.00  2.44           C  
ATOM    155  H   ILE A   9      -1.939 -11.596   6.213  1.00 54.01           H  
ATOM    156  HA  ILE A   9      -3.614 -13.108   7.967  1.00  3.31           H  
ATOM    157  HB  ILE A   9      -2.864 -15.018   6.878  1.00 62.32           H  
ATOM    158 HG12 ILE A   9      -0.647 -14.698   5.406  1.00 62.53           H  
ATOM    159 HG13 ILE A   9      -0.302 -13.522   6.669  1.00 61.02           H  
ATOM    160 HG21 ILE A   9      -3.402 -14.542   4.743  1.00 22.13           H  
ATOM    161 HG22 ILE A   9      -3.683 -12.925   5.386  1.00 55.11           H  
ATOM    162 HG23 ILE A   9      -2.155 -13.305   4.594  1.00 45.55           H  
ATOM    163 HD11 ILE A   9      -1.118 -15.719   8.090  1.00 30.12           H  
ATOM    164 HD12 ILE A   9      -0.220 -16.422   6.744  1.00 31.34           H  
ATOM    165 HD13 ILE A   9       0.552 -15.235   7.795  1.00 55.41           H  
ATOM    166  N   THR A  10      -0.517 -12.591   8.799  1.00 64.31           N  
ATOM    167  CA  THR A  10       0.464 -12.733   9.868  1.00 52.12           C  
ATOM    168  C   THR A  10       0.137 -11.813  11.039  1.00 62.41           C  
ATOM    169  O   THR A  10       0.067 -10.594  10.884  1.00 62.02           O  
ATOM    170  CB  THR A  10       1.888 -12.424   9.369  1.00 52.44           C  
ATOM    171  OG1 THR A  10       1.895 -11.189   8.643  1.00 61.45           O  
ATOM    172  CG2 THR A  10       2.405 -13.544   8.479  1.00 32.11           C  
ATOM    173  H   THR A  10      -0.332 -11.977   8.058  1.00 31.01           H  
ATOM    174  HA  THR A  10       0.439 -13.758  10.209  1.00  3.43           H  
ATOM    175  HB  THR A  10       2.541 -12.333  10.225  1.00 42.24           H  
ATOM    176  HG1 THR A  10       2.786 -10.832   8.628  1.00  2.30           H  
ATOM    177 HG21 THR A  10       3.406 -13.309   8.149  1.00 31.21           H  
ATOM    178 HG22 THR A  10       1.758 -13.650   7.621  1.00 40.21           H  
ATOM    179 HG23 THR A  10       2.418 -14.469   9.036  1.00 13.44           H  
ATOM    180  N   LYS A  11      -0.062 -12.405  12.212  1.00 44.10           N  
ATOM    181  CA  LYS A  11      -0.379 -11.639  13.411  1.00 30.25           C  
ATOM    182  C   LYS A  11       0.679 -11.853  14.490  1.00 74.45           C  
ATOM    183  O   LYS A  11       0.456 -11.550  15.662  1.00 74.32           O  
ATOM    184  CB  LYS A  11      -1.756 -12.038  13.947  1.00 71.24           C  
ATOM    185  CG  LYS A  11      -2.002 -13.537  13.936  1.00 60.14           C  
ATOM    186  CD  LYS A  11      -1.180 -14.245  14.999  1.00  5.13           C  
ATOM    187  CE  LYS A  11      -2.024 -15.231  15.792  1.00  2.33           C  
ATOM    188  NZ  LYS A  11      -2.614 -14.604  17.007  1.00  0.23           N  
ATOM    189  H   LYS A  11       0.008 -13.381  12.273  1.00 70.24           H  
ATOM    190  HA  LYS A  11      -0.396 -10.594  13.143  1.00  4.20           H  
ATOM    191  HB2 LYS A  11      -1.850 -11.686  14.963  1.00 23.55           H  
ATOM    192  HB3 LYS A  11      -2.515 -11.566  13.340  1.00 14.31           H  
ATOM    193  HG2 LYS A  11      -3.049 -13.722  14.123  1.00 31.52           H  
ATOM    194  HG3 LYS A  11      -1.733 -13.930  12.965  1.00 11.41           H  
ATOM    195  HD2 LYS A  11      -0.374 -14.782  14.521  1.00  3.33           H  
ATOM    196  HD3 LYS A  11      -0.772 -13.508  15.676  1.00  5.53           H  
ATOM    197  HE2 LYS A  11      -2.821 -15.592  15.161  1.00 41.54           H  
ATOM    198  HE3 LYS A  11      -1.399 -16.059  16.092  1.00 32.32           H  
ATOM    199  HZ1 LYS A  11      -3.571 -14.255  16.799  1.00 15.44           H  
ATOM    200  HZ2 LYS A  11      -2.026 -13.805  17.318  1.00  0.35           H  
ATOM    201  HZ3 LYS A  11      -2.670 -15.300  17.778  1.00 61.14           H  
ATOM    202  N   LYS A  12       1.831 -12.376  14.085  1.00 23.45           N  
ATOM    203  CA  LYS A  12       2.925 -12.629  15.016  1.00 43.23           C  
ATOM    204  C   LYS A  12       4.018 -11.574  14.870  1.00 73.21           C  
ATOM    205  O   LYS A  12       4.198 -10.729  15.746  1.00 63.35           O  
ATOM    206  CB  LYS A  12       3.512 -14.022  14.779  1.00 61.20           C  
ATOM    207  CG  LYS A  12       2.630 -14.916  13.924  1.00 24.34           C  
ATOM    208  CD  LYS A  12       3.048 -16.374  14.027  1.00 43.42           C  
ATOM    209  CE  LYS A  12       1.864 -17.308  13.834  1.00 72.02           C  
ATOM    210  NZ  LYS A  12       2.293 -18.662  13.386  1.00 54.11           N  
ATOM    211  H   LYS A  12       1.949 -12.597  13.137  1.00 24.33           H  
ATOM    212  HA  LYS A  12       2.527 -12.581  16.018  1.00 53.24           H  
ATOM    213  HB2 LYS A  12       4.468 -13.918  14.287  1.00 20.42           H  
ATOM    214  HB3 LYS A  12       3.659 -14.505  15.735  1.00 41.24           H  
ATOM    215  HG2 LYS A  12       1.607 -14.822  14.257  1.00 25.23           H  
ATOM    216  HG3 LYS A  12       2.706 -14.601  12.893  1.00 31.23           H  
ATOM    217  HD2 LYS A  12       3.785 -16.583  13.265  1.00 13.42           H  
ATOM    218  HD3 LYS A  12       3.478 -16.548  15.003  1.00 21.02           H  
ATOM    219  HE2 LYS A  12       1.337 -17.399  14.771  1.00 11.42           H  
ATOM    220  HE3 LYS A  12       1.205 -16.884  13.090  1.00  1.23           H  
ATOM    221  HZ1 LYS A  12       1.903 -19.388  14.021  1.00 41.12           H  
ATOM    222  HZ2 LYS A  12       3.330 -18.730  13.396  1.00 41.31           H  
ATOM    223  HZ3 LYS A  12       1.953 -18.843  12.420  1.00 62.12           H  
ATOM    224  N   ASN A  13       4.742 -11.629  13.757  1.00 25.41           N  
ATOM    225  CA  ASN A  13       5.817 -10.678  13.497  1.00 54.23           C  
ATOM    226  C   ASN A  13       5.274  -9.254  13.416  1.00 24.11           C  
ATOM    227  O   ASN A  13       6.023  -8.286  13.545  1.00 11.12           O  
ATOM    228  CB  ASN A  13       6.538 -11.035  12.196  1.00 62.13           C  
ATOM    229  CG  ASN A  13       7.970 -11.475  12.431  1.00 63.10           C  
ATOM    230  OD1 ASN A  13       8.914 -10.808  12.007  1.00  0.44           O  
ATOM    231  ND2 ASN A  13       8.138 -12.604  13.109  1.00 23.34           N  
ATOM    232  H   ASN A  13       4.551 -12.327  13.096  1.00 50.55           H  
ATOM    233  HA  ASN A  13       6.518 -10.738  14.315  1.00 10.21           H  
ATOM    234  HB2 ASN A  13       6.010 -11.842  11.708  1.00 50.50           H  
ATOM    235  HB3 ASN A  13       6.548 -10.172  11.547  1.00 34.21           H  
ATOM    236 HD21 ASN A  13       7.340 -13.084  13.416  1.00 42.30           H  
ATOM    237 HD22 ASN A  13       9.054 -12.912  13.276  1.00 13.43           H  
ATOM    238  N   MET A  14       3.968  -9.135  13.202  1.00 20.53           N  
ATOM    239  CA  MET A  14       3.325  -7.830  13.106  1.00  2.04           C  
ATOM    240  C   MET A  14       3.531  -7.027  14.387  1.00 32.42           C  
ATOM    241  O   MET A  14       3.999  -5.890  14.349  1.00 22.14           O  
ATOM    242  CB  MET A  14       1.830  -7.993  12.828  1.00 72.34           C  
ATOM    243  CG  MET A  14       1.139  -6.697  12.436  1.00  4.23           C  
ATOM    244  SD  MET A  14       0.594  -6.691  10.718  1.00 61.53           S  
ATOM    245  CE  MET A  14      -1.151  -6.339  10.917  1.00  4.32           C  
ATOM    246  H   MET A  14       3.423  -9.944  13.108  1.00 72.44           H  
ATOM    247  HA  MET A  14       3.779  -7.297  12.285  1.00 62.04           H  
ATOM    248  HB2 MET A  14       1.701  -8.702  12.023  1.00 40.31           H  
ATOM    249  HB3 MET A  14       1.350  -8.378  13.715  1.00 13.52           H  
ATOM    250  HG2 MET A  14       0.278  -6.557  13.072  1.00  0.43           H  
ATOM    251  HG3 MET A  14       1.830  -5.879  12.584  1.00 74.43           H  
ATOM    252  HE1 MET A  14      -1.281  -5.582  11.677  1.00 65.30           H  
ATOM    253  HE2 MET A  14      -1.555  -5.982   9.981  1.00 23.33           H  
ATOM    254  HE3 MET A  14      -1.668  -7.240  11.214  1.00 40.42           H  
ATOM    255  N   ALA A  15       3.177  -7.627  15.519  1.00 21.02           N  
ATOM    256  CA  ALA A  15       3.325  -6.968  16.811  1.00 33.31           C  
ATOM    257  C   ALA A  15       4.782  -6.958  17.259  1.00 63.12           C  
ATOM    258  O   ALA A  15       5.110  -6.444  18.329  1.00 61.41           O  
ATOM    259  CB  ALA A  15       2.455  -7.653  17.855  1.00 53.30           C  
ATOM    260  H   ALA A  15       2.809  -8.535  15.485  1.00 45.53           H  
ATOM    261  HA  ALA A  15       2.984  -5.948  16.707  1.00 74.25           H  
ATOM    262  HB1 ALA A  15       1.636  -8.159  17.364  1.00  1.11           H  
ATOM    263  HB2 ALA A  15       3.047  -8.371  18.402  1.00 72.12           H  
ATOM    264  HB3 ALA A  15       2.064  -6.913  18.538  1.00 75.42           H  
ATOM    265  N   HIS A  16       5.654  -7.529  16.434  1.00 61.33           N  
ATOM    266  CA  HIS A  16       7.078  -7.586  16.745  1.00 11.14           C  
ATOM    267  C   HIS A  16       7.857  -6.570  15.915  1.00 14.01           C  
ATOM    268  O   HIS A  16       8.993  -6.227  16.242  1.00 21.45           O  
ATOM    269  CB  HIS A  16       7.621  -8.992  16.493  1.00 64.54           C  
ATOM    270  CG  HIS A  16       8.063  -9.697  17.738  1.00 12.14           C  
ATOM    271  ND1 HIS A  16       7.263 -10.588  18.423  1.00 43.13           N  
ATOM    272  CD2 HIS A  16       9.230  -9.639  18.422  1.00 15.42           C  
ATOM    273  CE1 HIS A  16       7.918 -11.046  19.474  1.00  5.14           C  
ATOM    274  NE2 HIS A  16       9.114 -10.486  19.497  1.00 44.22           N  
ATOM    275  H   HIS A  16       5.332  -7.922  15.596  1.00 42.55           H  
ATOM    276  HA  HIS A  16       7.198  -7.345  17.791  1.00 62.52           H  
ATOM    277  HB2 HIS A  16       6.851  -9.591  16.029  1.00 10.11           H  
ATOM    278  HB3 HIS A  16       8.471  -8.929  15.827  1.00 34.24           H  
ATOM    279  HD1 HIS A  16       6.351 -10.845  18.175  1.00  0.22           H  
ATOM    280  HD2 HIS A  16      10.092  -9.037  18.170  1.00 32.13           H  
ATOM    281  HE1 HIS A  16       7.541 -11.758  20.194  1.00 44.54           H  
ATOM    282  N   ILE A  17       7.238  -6.093  14.840  1.00 20.21           N  
ATOM    283  CA  ILE A  17       7.873  -5.117  13.964  1.00  4.20           C  
ATOM    284  C   ILE A  17       8.387  -3.919  14.756  1.00 32.23           C  
ATOM    285  O   ILE A  17       9.468  -3.399  14.483  1.00 44.31           O  
ATOM    286  CB  ILE A  17       6.902  -4.620  12.876  1.00 25.44           C  
ATOM    287  CG1 ILE A  17       5.789  -3.778  13.502  1.00 31.00           C  
ATOM    288  CG2 ILE A  17       6.317  -5.798  12.112  1.00 62.15           C  
ATOM    289  CD1 ILE A  17       4.576  -3.622  12.611  1.00  4.22           C  
ATOM    290  H   ILE A  17       6.333  -6.405  14.632  1.00 51.32           H  
ATOM    291  HA  ILE A  17       8.710  -5.599  13.479  1.00 73.31           H  
ATOM    292  HB  ILE A  17       7.458  -4.011  12.181  1.00 51.54           H  
ATOM    293 HG12 ILE A  17       5.467  -4.243  14.421  1.00 42.25           H  
ATOM    294 HG13 ILE A  17       6.173  -2.791  13.718  1.00 75.22           H  
ATOM    295 HG21 ILE A  17       7.083  -6.544  11.957  1.00  3.43           H  
ATOM    296 HG22 ILE A  17       5.506  -6.229  12.680  1.00 45.31           H  
ATOM    297 HG23 ILE A  17       5.947  -5.459  11.156  1.00 42.02           H  
ATOM    298 HD11 ILE A  17       4.887  -3.269  11.639  1.00 73.13           H  
ATOM    299 HD12 ILE A  17       4.079  -4.575  12.508  1.00  5.52           H  
ATOM    300 HD13 ILE A  17       3.896  -2.907  13.052  1.00 70.02           H  
ATOM    301  N   ARG A  18       7.604  -3.488  15.740  1.00 23.33           N  
ATOM    302  CA  ARG A  18       7.980  -2.352  16.573  1.00 32.44           C  
ATOM    303  C   ARG A  18       8.983  -2.771  17.644  1.00 63.42           C  
ATOM    304  O   ARG A  18      10.168  -2.444  17.561  1.00 53.32           O  
ATOM    305  CB  ARG A  18       6.740  -1.743  17.232  1.00 64.54           C  
ATOM    306  CG  ARG A  18       6.888  -0.267  17.560  1.00  5.11           C  
ATOM    307  CD  ARG A  18       5.536   0.421  17.654  1.00 53.42           C  
ATOM    308  NE  ARG A  18       5.521   1.699  16.946  1.00 63.31           N  
ATOM    309  CZ  ARG A  18       4.478   2.520  16.934  1.00 54.44           C  
ATOM    310  NH1 ARG A  18       3.370   2.200  17.588  1.00 73.03           N  
ATOM    311  NH2 ARG A  18       4.541   3.666  16.266  1.00 20.53           N  
ATOM    312  H   ARG A  18       6.754  -3.945  15.910  1.00 54.42           H  
ATOM    313  HA  ARG A  18       8.439  -1.611  15.937  1.00 61.34           H  
ATOM    314  HB2 ARG A  18       5.899  -1.858  16.564  1.00 61.22           H  
ATOM    315  HB3 ARG A  18       6.537  -2.275  18.149  1.00 72.44           H  
ATOM    316  HG2 ARG A  18       7.397  -0.168  18.508  1.00 53.41           H  
ATOM    317  HG3 ARG A  18       7.472   0.208  16.785  1.00 34.21           H  
ATOM    318  HD2 ARG A  18       4.787  -0.226  17.223  1.00 34.22           H  
ATOM    319  HD3 ARG A  18       5.306   0.594  18.695  1.00 45.43           H  
ATOM    320  HE  ARG A  18       6.330   1.955  16.456  1.00 53.21           H  
ATOM    321 HH11 ARG A  18       3.319   1.338  18.092  1.00  5.32           H  
ATOM    322 HH12 ARG A  18       2.586   2.821  17.578  1.00 54.11           H  
ATOM    323 HH21 ARG A  18       5.375   3.911  15.772  1.00 34.52           H  
ATOM    324 HH22 ARG A  18       3.755   4.283  16.257  1.00 22.05           H  
ATOM    325  N   CYS A  19       8.502  -3.496  18.647  1.00 33.23           N  
ATOM    326  CA  CYS A  19       9.356  -3.959  19.735  1.00 21.12           C  
ATOM    327  C   CYS A  19       9.955  -2.780  20.495  1.00 24.20           C  
ATOM    328  O   CYS A  19      11.162  -2.731  20.732  1.00 12.13           O  
ATOM    329  CB  CYS A  19      10.473  -4.851  19.190  1.00 34.04           C  
ATOM    330  SG  CYS A  19      11.160  -5.999  20.406  1.00  1.15           S  
ATOM    331  H   CYS A  19       7.549  -3.726  18.658  1.00 51.40           H  
ATOM    332  HA  CYS A  19       8.745  -4.535  20.413  1.00 21.22           H  
ATOM    333  HB2 CYS A  19      10.087  -5.436  18.369  1.00 71.43           H  
ATOM    334  HB3 CYS A  19      11.278  -4.228  18.832  1.00  4.33           H  
ATOM    335  HG  CYS A  19      10.152  -6.540  21.073  1.00 72.42           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       5.137   0.013  -4.017  1.00 63.23           N  
ATOM      2  CA  PHE A   1       4.143  -1.033  -3.807  1.00 22.12           C  
ATOM      3  C   PHE A   1       4.127  -1.482  -2.349  1.00 33.15           C  
ATOM      4  O   PHE A   1       5.061  -1.211  -1.593  1.00 31.22           O  
ATOM      5  CB  PHE A   1       4.430  -2.229  -4.717  1.00 74.12           C  
ATOM      6  CG  PHE A   1       3.230  -2.691  -5.495  1.00 25.33           C  
ATOM      7  CD1 PHE A   1       2.447  -3.735  -5.030  1.00 13.25           C  
ATOM      8  CD2 PHE A   1       2.887  -2.082  -6.691  1.00 63.41           C  
ATOM      9  CE1 PHE A   1       1.342  -4.162  -5.742  1.00 64.44           C  
ATOM     10  CE2 PHE A   1       1.784  -2.505  -7.408  1.00 20.20           C  
ATOM     11  CZ  PHE A   1       1.011  -3.547  -6.934  1.00 23.33           C  
ATOM     12  H1  PHE A   1       5.460   0.190  -4.926  1.00 51.20           H  
ATOM     13  HA  PHE A   1       3.176  -0.625  -4.056  1.00 60.03           H  
ATOM     14  HB2 PHE A   1       5.199  -1.958  -5.425  1.00 14.13           H  
ATOM     15  HB3 PHE A   1       4.775  -3.056  -4.115  1.00 42.21           H  
ATOM     16  HD1 PHE A   1       2.705  -4.217  -4.097  1.00 63.22           H  
ATOM     17  HD2 PHE A   1       3.491  -1.268  -7.064  1.00 22.10           H  
ATOM     18  HE1 PHE A   1       0.741  -4.977  -5.368  1.00 74.45           H  
ATOM     19  HE2 PHE A   1       1.527  -2.023  -8.339  1.00 44.14           H  
ATOM     20  HZ  PHE A   1       0.149  -3.879  -7.492  1.00 33.22           H  
ATOM     21  N   LEU A   2       3.058  -2.169  -1.960  1.00 24.43           N  
ATOM     22  CA  LEU A   2       2.918  -2.656  -0.592  1.00 23.53           C  
ATOM     23  C   LEU A   2       2.428  -4.101  -0.575  1.00 44.14           C  
ATOM     24  O   LEU A   2       1.298  -4.394  -0.185  1.00 61.55           O  
ATOM     25  CB  LEU A   2       1.949  -1.768   0.190  1.00 31.21           C  
ATOM     26  CG  LEU A   2       2.366  -0.307   0.360  1.00 54.23           C  
ATOM     27  CD1 LEU A   2       1.184   0.618   0.110  1.00 62.43           C  
ATOM     28  CD2 LEU A   2       2.942  -0.074   1.749  1.00 63.54           C  
ATOM     29  H   LEU A   2       2.347  -2.354  -2.607  1.00 33.32           H  
ATOM     30  HA  LEU A   2       3.890  -2.613  -0.124  1.00 25.54           H  
ATOM     31  HB2 LEU A   2       1.000  -1.784  -0.323  1.00 14.32           H  
ATOM     32  HB3 LEU A   2       1.831  -2.196   1.175  1.00 32.35           H  
ATOM     33  HG  LEU A   2       3.132  -0.071  -0.365  1.00 64.25           H  
ATOM     34 HD11 LEU A   2       0.416   0.426   0.843  1.00 73.20           H  
ATOM     35 HD12 LEU A   2       0.790   0.439  -0.880  1.00 24.31           H  
ATOM     36 HD13 LEU A   2       1.509   1.645   0.187  1.00 14.12           H  
ATOM     37 HD21 LEU A   2       3.872   0.469   1.666  1.00 61.25           H  
ATOM     38 HD22 LEU A   2       3.123  -1.026   2.227  1.00 63.30           H  
ATOM     39 HD23 LEU A   2       2.242   0.498   2.338  1.00 12.01           H  
ATOM     40  N   PRO A   3       3.298  -5.026  -1.007  1.00 24.02           N  
ATOM     41  CA  PRO A   3       2.978  -6.456  -1.049  1.00 14.20           C  
ATOM     42  C   PRO A   3       2.868  -7.067   0.344  1.00 42.41           C  
ATOM     43  O   PRO A   3       3.874  -7.425   0.957  1.00 50.01           O  
ATOM     44  CB  PRO A   3       4.161  -7.063  -1.808  1.00 15.44           C  
ATOM     45  CG  PRO A   3       5.285  -6.113  -1.577  1.00 64.32           C  
ATOM     46  CD  PRO A   3       4.663  -4.748  -1.486  1.00 53.42           C  
ATOM     47  HA  PRO A   3       2.064  -6.641  -1.595  1.00 22.50           H  
ATOM     48  HB2 PRO A   3       4.382  -8.043  -1.410  1.00 11.14           H  
ATOM     49  HB3 PRO A   3       3.918  -7.140  -2.857  1.00 24.12           H  
ATOM     50  HG2 PRO A   3       5.789  -6.358  -0.655  1.00 23.04           H  
ATOM     51  HG3 PRO A   3       5.976  -6.155  -2.406  1.00 62.23           H  
ATOM     52  HD2 PRO A   3       5.202  -4.133  -0.780  1.00 73.42           H  
ATOM     53  HD3 PRO A   3       4.641  -4.277  -2.458  1.00 75.53           H  
ATOM     54  N   LYS A   4       1.641  -7.183   0.839  1.00 73.31           N  
ATOM     55  CA  LYS A   4       1.399  -7.753   2.159  1.00 14.32           C  
ATOM     56  C   LYS A   4       0.542  -9.011   2.060  1.00 13.34           C  
ATOM     57  O   LYS A   4      -0.288  -9.279   2.930  1.00 12.13           O  
ATOM     58  CB  LYS A   4       0.713  -6.725   3.062  1.00 34.24           C  
ATOM     59  CG  LYS A   4      -0.053  -5.659   2.298  1.00  3.33           C  
ATOM     60  CD  LYS A   4      -1.186  -5.082   3.130  1.00  1.32           C  
ATOM     61  CE  LYS A   4      -0.664  -4.398   4.385  1.00 51.13           C  
ATOM     62  NZ  LYS A   4      -1.645  -3.421   4.933  1.00 54.02           N  
ATOM     63  H   LYS A   4       0.878  -6.880   0.302  1.00  2.42           H  
ATOM     64  HA  LYS A   4       2.354  -8.015   2.588  1.00 71.13           H  
ATOM     65  HB2 LYS A   4       0.020  -7.240   3.712  1.00 61.11           H  
ATOM     66  HB3 LYS A   4       1.464  -6.236   3.666  1.00 34.43           H  
ATOM     67  HG2 LYS A   4       0.626  -4.862   2.033  1.00 40.14           H  
ATOM     68  HG3 LYS A   4      -0.465  -6.098   1.401  1.00 44.34           H  
ATOM     69  HD2 LYS A   4      -1.724  -4.358   2.537  1.00 53.31           H  
ATOM     70  HD3 LYS A   4      -1.853  -5.882   3.418  1.00 52.12           H  
ATOM     71  HE2 LYS A   4      -0.463  -5.150   5.132  1.00 64.24           H  
ATOM     72  HE3 LYS A   4       0.251  -3.878   4.141  1.00 31.22           H  
ATOM     73  HZ1 LYS A   4      -1.146  -2.621   5.372  1.00 63.40           H  
ATOM     74  HZ2 LYS A   4      -2.242  -3.879   5.651  1.00 50.40           H  
ATOM     75  HZ3 LYS A   4      -2.254  -3.060   4.171  1.00 42.41           H  
ATOM     76  N   LEU A   5       0.748  -9.780   0.997  1.00  4.32           N  
ATOM     77  CA  LEU A   5      -0.004 -11.011   0.786  1.00 74.34           C  
ATOM     78  C   LEU A   5      -0.099 -11.820   2.076  1.00 53.25           C  
ATOM     79  O   LEU A   5      -1.118 -12.454   2.349  1.00 33.42           O  
ATOM     80  CB  LEU A   5       0.653 -11.852  -0.310  1.00 22.52           C  
ATOM     81  CG  LEU A   5       1.925 -12.600   0.091  1.00 65.11           C  
ATOM     82  CD1 LEU A   5       1.594 -14.014   0.542  1.00 30.10           C  
ATOM     83  CD2 LEU A   5       2.916 -12.625  -1.065  1.00 35.35           C  
ATOM     84  H   LEU A   5       1.423  -9.514   0.338  1.00 31.23           H  
ATOM     85  HA  LEU A   5      -1.001 -10.740   0.471  1.00 70.34           H  
ATOM     86  HB2 LEU A   5      -0.068 -12.583  -0.644  1.00  2.44           H  
ATOM     87  HB3 LEU A   5       0.900 -11.192  -1.129  1.00 62.31           H  
ATOM     88  HG  LEU A   5       2.391 -12.086   0.921  1.00 63.35           H  
ATOM     89 HD11 LEU A   5       1.431 -14.639  -0.323  1.00 13.11           H  
ATOM     90 HD12 LEU A   5       0.701 -13.998   1.149  1.00 74.24           H  
ATOM     91 HD13 LEU A   5       2.415 -14.409   1.122  1.00  5.41           H  
ATOM     92 HD21 LEU A   5       2.927 -11.660  -1.549  1.00 21.10           H  
ATOM     93 HD22 LEU A   5       2.618 -13.382  -1.777  1.00  5.34           H  
ATOM     94 HD23 LEU A   5       3.902 -12.852  -0.688  1.00 40.43           H  
ATOM     95  N   PHE A   6       0.969 -11.791   2.866  1.00 54.21           N  
ATOM     96  CA  PHE A   6       1.005 -12.520   4.128  1.00  4.02           C  
ATOM     97  C   PHE A   6       1.288 -11.576   5.293  1.00 30.25           C  
ATOM     98  O   PHE A   6       1.174 -11.959   6.458  1.00 51.45           O  
ATOM     99  CB  PHE A   6       2.070 -13.618   4.077  1.00 41.34           C  
ATOM    100  CG  PHE A   6       1.696 -14.853   4.845  1.00 55.22           C  
ATOM    101  CD1 PHE A   6       2.310 -15.147   6.051  1.00 34.14           C  
ATOM    102  CD2 PHE A   6       0.730 -15.720   4.360  1.00 54.21           C  
ATOM    103  CE1 PHE A   6       1.967 -16.283   6.761  1.00 11.41           C  
ATOM    104  CE2 PHE A   6       0.382 -16.856   5.065  1.00 25.53           C  
ATOM    105  CZ  PHE A   6       1.003 -17.139   6.267  1.00 52.13           C  
ATOM    106  H   PHE A   6       1.751 -11.267   2.593  1.00 10.32           H  
ATOM    107  HA  PHE A   6       0.038 -12.975   4.276  1.00 63.15           H  
ATOM    108  HB2 PHE A   6       2.232 -13.904   3.048  1.00  5.33           H  
ATOM    109  HB3 PHE A   6       2.991 -13.235   4.489  1.00 23.14           H  
ATOM    110  HD1 PHE A   6       3.065 -14.478   6.439  1.00 13.51           H  
ATOM    111  HD2 PHE A   6       0.244 -15.501   3.420  1.00  3.01           H  
ATOM    112  HE1 PHE A   6       2.454 -16.500   7.700  1.00 21.21           H  
ATOM    113  HE2 PHE A   6      -0.371 -17.525   4.676  1.00 15.45           H  
ATOM    114  HZ  PHE A   6       0.733 -18.026   6.820  1.00 61.22           H  
ATOM    115  N   ALA A   7       1.658 -10.341   4.971  1.00 71.25           N  
ATOM    116  CA  ALA A   7       1.956  -9.342   5.989  1.00 15.01           C  
ATOM    117  C   ALA A   7       0.684  -8.878   6.691  1.00 32.12           C  
ATOM    118  O   ALA A   7       0.715  -8.482   7.857  1.00 54.25           O  
ATOM    119  CB  ALA A   7       2.681  -8.157   5.370  1.00 51.35           C  
ATOM    120  H   ALA A   7       1.731 -10.096   4.025  1.00 71.23           H  
ATOM    121  HA  ALA A   7       2.613  -9.794   6.718  1.00 12.11           H  
ATOM    122  HB1 ALA A   7       3.073  -8.441   4.404  1.00 40.44           H  
ATOM    123  HB2 ALA A   7       1.991  -7.335   5.251  1.00 41.40           H  
ATOM    124  HB3 ALA A   7       3.493  -7.856   6.014  1.00 44.43           H  
ATOM    125  N   LYS A   8      -0.434  -8.929   5.975  1.00 31.20           N  
ATOM    126  CA  LYS A   8      -1.718  -8.515   6.529  1.00 42.02           C  
ATOM    127  C   LYS A   8      -2.406  -9.678   7.235  1.00 34.33           C  
ATOM    128  O   LYS A   8      -3.113  -9.485   8.225  1.00  3.33           O  
ATOM    129  CB  LYS A   8      -2.622  -7.970   5.421  1.00 12.33           C  
ATOM    130  CG  LYS A   8      -2.862  -8.956   4.291  1.00 12.23           C  
ATOM    131  CD  LYS A   8      -4.346  -9.160   4.035  1.00 10.10           C  
ATOM    132  CE  LYS A   8      -4.958  -7.964   3.323  1.00 53.43           C  
ATOM    133  NZ  LYS A   8      -6.443  -7.952   3.435  1.00 52.25           N  
ATOM    134  H   LYS A   8      -0.395  -9.255   5.051  1.00 40.32           H  
ATOM    135  HA  LYS A   8      -1.532  -7.732   7.248  1.00  4.11           H  
ATOM    136  HB2 LYS A   8      -3.578  -7.706   5.850  1.00 23.13           H  
ATOM    137  HB3 LYS A   8      -2.167  -7.082   5.006  1.00 61.24           H  
ATOM    138  HG2 LYS A   8      -2.401  -8.577   3.391  1.00 33.31           H  
ATOM    139  HG3 LYS A   8      -2.418  -9.905   4.554  1.00 65.31           H  
ATOM    140  HD2 LYS A   8      -4.479 -10.037   3.420  1.00 71.41           H  
ATOM    141  HD3 LYS A   8      -4.850  -9.301   4.981  1.00 63.31           H  
ATOM    142  HE2 LYS A   8      -4.566  -7.060   3.762  1.00  4.34           H  
ATOM    143  HE3 LYS A   8      -4.685  -8.004   2.279  1.00 64.33           H  
ATOM    144  HZ1 LYS A   8      -6.872  -8.236   2.530  1.00  5.32           H  
ATOM    145  HZ2 LYS A   8      -6.776  -6.997   3.678  1.00 64.03           H  
ATOM    146  HZ3 LYS A   8      -6.751  -8.614   4.175  1.00 53.21           H  
ATOM    147  N   ILE A   9      -2.195 -10.885   6.722  1.00 70.25           N  
ATOM    148  CA  ILE A   9      -2.794 -12.079   7.306  1.00 64.15           C  
ATOM    149  C   ILE A   9      -2.102 -12.459   8.610  1.00  3.03           C  
ATOM    150  O   ILE A   9      -2.703 -13.081   9.487  1.00  4.42           O  
ATOM    151  CB  ILE A   9      -2.728 -13.274   6.336  1.00 42.21           C  
ATOM    152  CG1 ILE A   9      -1.363 -13.959   6.429  1.00 71.43           C  
ATOM    153  CG2 ILE A   9      -3.000 -12.815   4.911  1.00 34.21           C  
ATOM    154  CD1 ILE A   9      -1.321 -15.088   7.435  1.00 73.33           C  
ATOM    155  H   ILE A   9      -1.622 -10.975   5.932  1.00 74.13           H  
ATOM    156  HA  ILE A   9      -3.833 -11.864   7.511  1.00 64.33           H  
ATOM    157  HB  ILE A   9      -3.496 -13.978   6.615  1.00 74.10           H  
ATOM    158 HG12 ILE A   9      -1.105 -14.366   5.464  1.00 71.22           H  
ATOM    159 HG13 ILE A   9      -0.621 -13.229   6.717  1.00 22.22           H  
ATOM    160 HG21 ILE A   9      -3.597 -13.558   4.402  1.00 14.51           H  
ATOM    161 HG22 ILE A   9      -3.535 -11.877   4.931  1.00 24.24           H  
ATOM    162 HG23 ILE A   9      -2.064 -12.686   4.389  1.00 55.11           H  
ATOM    163 HD11 ILE A   9      -2.078 -14.928   8.188  1.00 11.23           H  
ATOM    164 HD12 ILE A   9      -1.505 -16.026   6.932  1.00  0.14           H  
ATOM    165 HD13 ILE A   9      -0.348 -15.116   7.904  1.00 71.31           H  
ATOM    166  N   THR A  10      -0.833 -12.080   8.734  1.00 55.54           N  
ATOM    167  CA  THR A  10      -0.059 -12.379   9.931  1.00 30.32           C  
ATOM    168  C   THR A  10      -0.289 -11.329  11.012  1.00 43.13           C  
ATOM    169  O   THR A  10      -0.033 -10.143  10.803  1.00 14.55           O  
ATOM    170  CB  THR A  10       1.448 -12.459   9.621  1.00 74.04           C  
ATOM    171  OG1 THR A  10       1.852 -11.316   8.859  1.00 10.22           O  
ATOM    172  CG2 THR A  10       1.775 -13.729   8.850  1.00 31.44           C  
ATOM    173  H   THR A  10      -0.410 -11.587   8.000  1.00  3.21           H  
ATOM    174  HA  THR A  10      -0.380 -13.341  10.304  1.00 61.32           H  
ATOM    175  HB  THR A  10       1.992 -12.471  10.554  1.00 30.31           H  
ATOM    176  HG1 THR A  10       2.750 -11.073   9.099  1.00 55.41           H  
ATOM    177 HG21 THR A  10       1.490 -14.590   9.437  1.00  0.14           H  
ATOM    178 HG22 THR A  10       2.835 -13.765   8.649  1.00 22.33           H  
ATOM    179 HG23 THR A  10       1.231 -13.734   7.918  1.00 61.42           H  
ATOM    180  N   LYS A  11      -0.772 -11.772  12.168  1.00 44.33           N  
ATOM    181  CA  LYS A  11      -1.034 -10.870  13.283  1.00 32.33           C  
ATOM    182  C   LYS A  11      -0.204 -11.258  14.503  1.00 53.00           C  
ATOM    183  O   LYS A  11      -0.489 -10.831  15.622  1.00 33.21           O  
ATOM    184  CB  LYS A  11      -2.522 -10.887  13.640  1.00 54.24           C  
ATOM    185  CG  LYS A  11      -3.129 -12.279  13.653  1.00 31.24           C  
ATOM    186  CD  LYS A  11      -2.649 -13.085  14.849  1.00 50.21           C  
ATOM    187  CE  LYS A  11      -3.805 -13.773  15.558  1.00 73.54           C  
ATOM    188  NZ  LYS A  11      -3.333 -14.840  16.483  1.00 65.21           N  
ATOM    189  H   LYS A  11      -0.955 -12.729  12.273  1.00 31.24           H  
ATOM    190  HA  LYS A  11      -0.757  -9.873  12.976  1.00 32.25           H  
ATOM    191  HB2 LYS A  11      -2.650 -10.451  14.620  1.00 75.15           H  
ATOM    192  HB3 LYS A  11      -3.060 -10.290  12.917  1.00 41.13           H  
ATOM    193  HG2 LYS A  11      -4.205 -12.193  13.700  1.00 64.14           H  
ATOM    194  HG3 LYS A  11      -2.846 -12.794  12.746  1.00 21.34           H  
ATOM    195  HD2 LYS A  11      -1.951 -13.836  14.509  1.00 13.15           H  
ATOM    196  HD3 LYS A  11      -2.156 -12.421  15.545  1.00 43.22           H  
ATOM    197  HE2 LYS A  11      -4.355 -13.036  16.123  1.00 65.23           H  
ATOM    198  HE3 LYS A  11      -4.454 -14.214  14.815  1.00 60.30           H  
ATOM    199  HZ1 LYS A  11      -3.933 -14.869  17.332  1.00 54.45           H  
ATOM    200  HZ2 LYS A  11      -2.352 -14.653  16.773  1.00 43.31           H  
ATOM    201  HZ3 LYS A  11      -3.373 -15.766  16.011  1.00 24.15           H  
ATOM    202  N   LYS A  12       0.825 -12.068  14.279  1.00 32.35           N  
ATOM    203  CA  LYS A  12       1.699 -12.512  15.359  1.00 14.31           C  
ATOM    204  C   LYS A  12       3.029 -11.767  15.323  1.00  1.41           C  
ATOM    205  O   LYS A  12       3.306 -10.930  16.182  1.00 61.51           O  
ATOM    206  CB  LYS A  12       1.943 -14.019  15.258  1.00 23.04           C  
ATOM    207  CG  LYS A  12       0.975 -14.732  14.330  1.00 11.24           C  
ATOM    208  CD  LYS A  12       0.992 -16.235  14.554  1.00 13.43           C  
ATOM    209  CE  LYS A  12       0.096 -16.635  15.717  1.00 40.13           C  
ATOM    210  NZ  LYS A  12       0.642 -17.803  16.461  1.00 24.21           N  
ATOM    211  H   LYS A  12       1.001 -12.375  13.365  1.00 65.11           H  
ATOM    212  HA  LYS A  12       1.205 -12.297  16.295  1.00 71.42           H  
ATOM    213  HB2 LYS A  12       2.947 -14.185  14.895  1.00 75.34           H  
ATOM    214  HB3 LYS A  12       1.850 -14.453  16.244  1.00 64.24           H  
ATOM    215  HG2 LYS A  12      -0.023 -14.363  14.514  1.00 52.43           H  
ATOM    216  HG3 LYS A  12       1.254 -14.526  13.307  1.00 65.33           H  
ATOM    217  HD2 LYS A  12       0.642 -16.727  13.659  1.00 23.33           H  
ATOM    218  HD3 LYS A  12       2.004 -16.547  14.767  1.00  4.33           H  
ATOM    219  HE2 LYS A  12       0.009 -15.798  16.392  1.00 52.41           H  
ATOM    220  HE3 LYS A  12      -0.880 -16.889  15.331  1.00 71.14           H  
ATOM    221  HZ1 LYS A  12       1.237 -18.381  15.833  1.00 51.45           H  
ATOM    222  HZ2 LYS A  12      -0.135 -18.392  16.822  1.00 61.44           H  
ATOM    223  HZ3 LYS A  12       1.218 -17.478  17.264  1.00 62.43           H  
ATOM    224  N   ASN A  13       3.848 -12.075  14.323  1.00 50.13           N  
ATOM    225  CA  ASN A  13       5.149 -11.433  14.175  1.00 62.24           C  
ATOM    226  C   ASN A  13       4.994  -9.929  13.970  1.00 70.33           C  
ATOM    227  O   ASN A  13       5.939  -9.166  14.163  1.00  4.41           O  
ATOM    228  CB  ASN A  13       5.911 -12.044  12.997  1.00 41.24           C  
ATOM    229  CG  ASN A  13       7.148 -12.801  13.438  1.00 24.25           C  
ATOM    230  OD1 ASN A  13       7.123 -13.528  14.432  1.00 41.20           O  
ATOM    231  ND2 ASN A  13       8.239 -12.634  12.700  1.00  4.12           N  
ATOM    232  H   ASN A  13       3.571 -12.750  13.669  1.00 61.14           H  
ATOM    233  HA  ASN A  13       5.709 -11.605  15.082  1.00 73.43           H  
ATOM    234  HB2 ASN A  13       5.261 -12.729  12.472  1.00 24.31           H  
ATOM    235  HB3 ASN A  13       6.214 -11.256  12.324  1.00 45.30           H  
ATOM    236 HD21 ASN A  13       8.186 -12.040  11.923  1.00 40.54           H  
ATOM    237 HD22 ASN A  13       9.053 -13.112  12.963  1.00 63.31           H  
ATOM    238  N   MET A  14       3.795  -9.512  13.578  1.00 53.22           N  
ATOM    239  CA  MET A  14       3.515  -8.099  13.349  1.00 61.05           C  
ATOM    240  C   MET A  14       3.757  -7.284  14.615  1.00 25.32           C  
ATOM    241  O   MET A  14       4.498  -6.302  14.600  1.00  3.10           O  
ATOM    242  CB  MET A  14       2.072  -7.913  12.877  1.00 53.22           C  
ATOM    243  CG  MET A  14       1.781  -6.519  12.345  1.00  2.43           C  
ATOM    244  SD  MET A  14       1.473  -6.503  10.569  1.00 43.33           S  
ATOM    245  CE  MET A  14       1.703  -4.765  10.201  1.00 40.11           C  
ATOM    246  H   MET A  14       3.080 -10.168  13.440  1.00 23.51           H  
ATOM    247  HA  MET A  14       4.184  -7.750  12.577  1.00 64.14           H  
ATOM    248  HB2 MET A  14       1.868  -8.624  12.090  1.00 31.25           H  
ATOM    249  HB3 MET A  14       1.407  -8.104  13.706  1.00 53.03           H  
ATOM    250  HG2 MET A  14       0.910  -6.129  12.850  1.00 34.31           H  
ATOM    251  HG3 MET A  14       2.630  -5.885  12.556  1.00 54.51           H  
ATOM    252  HE1 MET A  14       2.361  -4.325  10.936  1.00 74.01           H  
ATOM    253  HE2 MET A  14       2.139  -4.660   9.219  1.00 42.14           H  
ATOM    254  HE3 MET A  14       0.747  -4.263  10.227  1.00 52.55           H  
ATOM    255  N   ALA A  15       3.128  -7.699  15.710  1.00 71.13           N  
ATOM    256  CA  ALA A  15       3.277  -7.009  16.985  1.00 40.54           C  
ATOM    257  C   ALA A  15       4.626  -7.322  17.624  1.00 15.41           C  
ATOM    258  O   ALA A  15       4.940  -6.828  18.708  1.00 74.02           O  
ATOM    259  CB  ALA A  15       2.144  -7.388  17.926  1.00 15.00           C  
ATOM    260  H   ALA A  15       2.551  -8.489  15.659  1.00 73.14           H  
ATOM    261  HA  ALA A  15       3.217  -5.946  16.798  1.00 55.12           H  
ATOM    262  HB1 ALA A  15       1.330  -6.687  17.809  1.00 74.22           H  
ATOM    263  HB2 ALA A  15       1.799  -8.384  17.691  1.00 55.32           H  
ATOM    264  HB3 ALA A  15       2.498  -7.361  18.945  1.00  3.34           H  
ATOM    265  N   HIS A  16       5.419  -8.145  16.947  1.00 24.21           N  
ATOM    266  CA  HIS A  16       6.735  -8.524  17.450  1.00 61.21           C  
ATOM    267  C   HIS A  16       7.838  -7.781  16.702  1.00 55.41           C  
ATOM    268  O   HIS A  16       8.974  -7.701  17.170  1.00 34.12           O  
ATOM    269  CB  HIS A  16       6.940 -10.033  17.316  1.00 23.40           C  
ATOM    270  CG  HIS A  16       7.036 -10.744  18.631  1.00 11.10           C  
ATOM    271  ND1 HIS A  16       6.075 -11.623  19.083  1.00 33.20           N  
ATOM    272  CD2 HIS A  16       7.988 -10.702  19.593  1.00 73.45           C  
ATOM    273  CE1 HIS A  16       6.430 -12.090  20.266  1.00 22.44           C  
ATOM    274  NE2 HIS A  16       7.588 -11.548  20.598  1.00 12.42           N  
ATOM    275  H   HIS A  16       5.113  -8.506  16.089  1.00 24.02           H  
ATOM    276  HA  HIS A  16       6.781  -8.255  18.494  1.00  2.22           H  
ATOM    277  HB2 HIS A  16       6.109 -10.456  16.771  1.00 41.01           H  
ATOM    278  HB3 HIS A  16       7.854 -10.219  16.770  1.00 22.03           H  
ATOM    279  HD1 HIS A  16       5.254 -11.867  18.608  1.00 55.01           H  
ATOM    280  HD2 HIS A  16       8.894 -10.113  19.573  1.00 21.35           H  
ATOM    281  HE1 HIS A  16       5.871 -12.796  20.862  1.00 73.43           H  
ATOM    282  N   ILE A  17       7.495  -7.239  15.538  1.00 14.01           N  
ATOM    283  CA  ILE A  17       8.455  -6.502  14.726  1.00 22.23           C  
ATOM    284  C   ILE A  17       9.136  -5.406  15.539  1.00 15.03           C  
ATOM    285  O   ILE A  17      10.332  -5.159  15.388  1.00 21.02           O  
ATOM    286  CB  ILE A  17       7.783  -5.869  13.494  1.00 75.21           C  
ATOM    287  CG1 ILE A  17       6.843  -4.740  13.922  1.00 33.32           C  
ATOM    288  CG2 ILE A  17       7.025  -6.925  12.703  1.00 31.32           C  
ATOM    289  CD1 ILE A  17       5.825  -4.368  12.866  1.00  4.25           C  
ATOM    290  H   ILE A  17       6.574  -7.336  15.218  1.00 33.52           H  
ATOM    291  HA  ILE A  17       9.206  -7.200  14.383  1.00 12.24           H  
ATOM    292  HB  ILE A  17       8.555  -5.464  12.859  1.00 51.44           H  
ATOM    293 HG12 ILE A  17       6.306  -5.043  14.807  1.00 73.50           H  
ATOM    294 HG13 ILE A  17       7.428  -3.860  14.145  1.00 22.03           H  
ATOM    295 HG21 ILE A  17       6.068  -7.106  13.170  1.00 72.42           H  
ATOM    296 HG22 ILE A  17       6.871  -6.577  11.693  1.00 44.30           H  
ATOM    297 HG23 ILE A  17       7.596  -7.841  12.686  1.00 61.22           H  
ATOM    298 HD11 ILE A  17       5.126  -5.180  12.738  1.00 75.23           H  
ATOM    299 HD12 ILE A  17       5.295  -3.480  13.174  1.00 11.44           H  
ATOM    300 HD13 ILE A  17       6.331  -4.178  11.930  1.00 23.34           H  
ATOM    301  N   ARG A  18       8.365  -4.753  16.403  1.00 40.21           N  
ATOM    302  CA  ARG A  18       8.893  -3.683  17.241  1.00 63.11           C  
ATOM    303  C   ARG A  18      10.142  -4.144  17.988  1.00 54.22           C  
ATOM    304  O   ARG A  18      11.261  -3.770  17.636  1.00 61.03           O  
ATOM    305  CB  ARG A  18       7.832  -3.217  18.239  1.00 51.41           C  
ATOM    306  CG  ARG A  18       6.454  -3.039  17.623  1.00 14.34           C  
ATOM    307  CD  ARG A  18       6.506  -2.160  16.383  1.00 24.13           C  
ATOM    308  NE  ARG A  18       5.187  -1.978  15.785  1.00 13.11           N  
ATOM    309  CZ  ARG A  18       4.891  -0.994  14.943  1.00 62.35           C  
ATOM    310  NH1 ARG A  18       5.817  -0.109  14.600  1.00 23.44           N  
ATOM    311  NH2 ARG A  18       3.667  -0.895  14.440  1.00 42.11           N  
ATOM    312  H   ARG A  18       7.418  -4.995  16.478  1.00 64.20           H  
ATOM    313  HA  ARG A  18       9.157  -2.857  16.598  1.00 65.25           H  
ATOM    314  HB2 ARG A  18       7.756  -3.945  19.033  1.00 71.02           H  
ATOM    315  HB3 ARG A  18       8.140  -2.271  18.658  1.00 41.54           H  
ATOM    316  HG2 ARG A  18       6.065  -4.008  17.348  1.00 53.12           H  
ATOM    317  HG3 ARG A  18       5.801  -2.580  18.352  1.00 61.55           H  
ATOM    318  HD2 ARG A  18       6.902  -1.194  16.659  1.00 23.24           H  
ATOM    319  HD3 ARG A  18       7.159  -2.623  15.659  1.00 45.24           H  
ATOM    320  HE  ARG A  18       4.487  -2.621  16.024  1.00  2.42           H  
ATOM    321 HH11 ARG A  18       6.741  -0.182  14.977  1.00 73.52           H  
ATOM    322 HH12 ARG A  18       5.593   0.630  13.965  1.00 75.42           H  
ATOM    323 HH21 ARG A  18       2.966  -1.560  14.695  1.00 25.33           H  
ATOM    324 HH22 ARG A  18       3.446  -0.154  13.806  1.00 32.51           H  
ATOM    325  N   CYS A  19       9.941  -4.956  19.020  1.00 42.24           N  
ATOM    326  CA  CYS A  19      11.050  -5.467  19.817  1.00  4.44           C  
ATOM    327  C   CYS A  19      11.870  -4.322  20.405  1.00 34.22           C  
ATOM    328  O   CYS A  19      11.591  -3.848  21.506  1.00 53.33           O  
ATOM    329  CB  CYS A  19      11.947  -6.366  18.965  1.00 34.55           C  
ATOM    330  SG  CYS A  19      12.387  -7.931  19.757  1.00 61.53           S  
ATOM    331  H   CYS A  19       9.026  -5.218  19.251  1.00 32.35           H  
ATOM    332  HA  CYS A  19      10.635  -6.048  20.626  1.00 24.34           H  
ATOM    333  HB2 CYS A  19      11.437  -6.598  18.042  1.00 63.44           H  
ATOM    334  HB3 CYS A  19      12.863  -5.841  18.741  1.00 13.43           H  
ATOM    335  HG  CYS A  19      11.282  -8.649  19.887  1.00 55.15           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       3.294   0.734  -1.581  1.00 51.32           N  
ATOM      2  CA  PHE A   1       2.422  -0.426  -1.727  1.00 41.43           C  
ATOM      3  C   PHE A   1       3.237  -1.689  -1.990  1.00 50.30           C  
ATOM      4  O   PHE A   1       3.953  -1.783  -2.988  1.00 75.31           O  
ATOM      5  CB  PHE A   1       1.426  -0.201  -2.867  1.00 22.30           C  
ATOM      6  CG  PHE A   1       0.249   0.645  -2.476  1.00 54.21           C  
ATOM      7  CD1 PHE A   1      -0.101   1.757  -3.225  1.00 11.20           C  
ATOM      8  CD2 PHE A   1      -0.508   0.329  -1.359  1.00 53.14           C  
ATOM      9  CE1 PHE A   1      -1.184   2.538  -2.868  1.00 54.13           C  
ATOM     10  CE2 PHE A   1      -1.593   1.106  -0.998  1.00 62.01           C  
ATOM     11  CZ  PHE A   1      -1.931   2.212  -1.753  1.00  5.53           C  
ATOM     12  H1  PHE A   1       2.908   1.633  -1.640  1.00 55.51           H  
ATOM     13  HA  PHE A   1       1.878  -0.548  -0.804  1.00 32.32           H  
ATOM     14  HB2 PHE A   1       1.931   0.291  -3.685  1.00 33.41           H  
ATOM     15  HB3 PHE A   1       1.053  -1.157  -3.202  1.00 71.12           H  
ATOM     16  HD1 PHE A   1       0.483   2.013  -4.098  1.00 54.13           H  
ATOM     17  HD2 PHE A   1      -0.245  -0.535  -0.768  1.00 21.24           H  
ATOM     18  HE1 PHE A   1      -1.445   3.403  -3.461  1.00 34.53           H  
ATOM     19  HE2 PHE A   1      -2.174   0.849  -0.125  1.00 55.43           H  
ATOM     20  HZ  PHE A   1      -2.778   2.821  -1.473  1.00 25.33           H  
ATOM     21  N   LEU A   2       3.124  -2.657  -1.087  1.00 53.34           N  
ATOM     22  CA  LEU A   2       3.850  -3.915  -1.220  1.00 32.11           C  
ATOM     23  C   LEU A   2       2.921  -5.105  -1.001  1.00 22.23           C  
ATOM     24  O   LEU A   2       1.844  -4.984  -0.416  1.00 63.34           O  
ATOM     25  CB  LEU A   2       5.007  -3.966  -0.221  1.00 65.24           C  
ATOM     26  CG  LEU A   2       6.387  -3.609  -0.775  1.00  4.43           C  
ATOM     27  CD1 LEU A   2       6.623  -2.108  -0.692  1.00 61.42           C  
ATOM     28  CD2 LEU A   2       7.475  -4.363  -0.024  1.00 71.21           C  
ATOM     29  H   LEU A   2       2.538  -2.523  -0.313  1.00 64.34           H  
ATOM     30  HA  LEU A   2       4.247  -3.964  -2.223  1.00 25.04           H  
ATOM     31  HB2 LEU A   2       4.784  -3.278   0.579  1.00 21.13           H  
ATOM     32  HB3 LEU A   2       5.058  -4.971   0.173  1.00 24.14           H  
ATOM     33  HG  LEU A   2       6.437  -3.897  -1.816  1.00 14.13           H  
ATOM     34 HD11 LEU A   2       6.523  -1.784   0.332  1.00 21.24           H  
ATOM     35 HD12 LEU A   2       5.896  -1.596  -1.305  1.00  3.32           H  
ATOM     36 HD13 LEU A   2       7.617  -1.880  -1.047  1.00 65.44           H  
ATOM     37 HD21 LEU A   2       7.640  -3.896   0.936  1.00 74.13           H  
ATOM     38 HD22 LEU A   2       8.390  -4.340  -0.597  1.00 44.24           H  
ATOM     39 HD23 LEU A   2       7.167  -5.388   0.122  1.00 51.31           H  
ATOM     40  N   PRO A   3       3.347  -6.284  -1.478  1.00 61.11           N  
ATOM     41  CA  PRO A   3       2.570  -7.520  -1.344  1.00 10.22           C  
ATOM     42  C   PRO A   3       2.511  -8.014   0.098  1.00 50.24           C  
ATOM     43  O   PRO A   3       3.539  -8.311   0.706  1.00 64.23           O  
ATOM     44  CB  PRO A   3       3.334  -8.516  -2.220  1.00 32.13           C  
ATOM     45  CG  PRO A   3       4.731  -8.000  -2.251  1.00 11.24           C  
ATOM     46  CD  PRO A   3       4.620  -6.502  -2.185  1.00 43.42           C  
ATOM     47  HA  PRO A   3       1.566  -7.400  -1.724  1.00 32.24           H  
ATOM     48  HB2 PRO A   3       3.285  -9.501  -1.776  1.00  2.53           H  
ATOM     49  HB3 PRO A   3       2.900  -8.539  -3.208  1.00 13.11           H  
ATOM     50  HG2 PRO A   3       5.279  -8.373  -1.399  1.00 42.10           H  
ATOM     51  HG3 PRO A   3       5.212  -8.300  -3.170  1.00  5.15           H  
ATOM     52  HD2 PRO A   3       5.447  -6.086  -1.628  1.00 72.20           H  
ATOM     53  HD3 PRO A   3       4.585  -6.082  -3.180  1.00 34.21           H  
ATOM     54  N   LYS A   4       1.301  -8.100   0.640  1.00 51.44           N  
ATOM     55  CA  LYS A   4       1.107  -8.559   2.010  1.00 75.44           C  
ATOM     56  C   LYS A   4       0.261  -9.829   2.043  1.00 43.33           C  
ATOM     57  O   LYS A   4      -0.551 -10.023   2.948  1.00  3.44           O  
ATOM     58  CB  LYS A   4       0.437  -7.466   2.846  1.00 24.41           C  
ATOM     59  CG  LYS A   4      -0.343  -6.459   2.019  1.00 62.41           C  
ATOM     60  CD  LYS A   4      -1.444  -5.803   2.834  1.00 54.53           C  
ATOM     61  CE  LYS A   4      -0.880  -5.045   4.026  1.00 21.40           C  
ATOM     62  NZ  LYS A   4      -1.264  -3.607   4.002  1.00 44.22           N  
ATOM     63  H   LYS A   4       0.519  -7.848   0.104  1.00 34.23           H  
ATOM     64  HA  LYS A   4       2.078  -8.777   2.427  1.00 13.15           H  
ATOM     65  HB2 LYS A   4      -0.242  -7.930   3.545  1.00 34.54           H  
ATOM     66  HB3 LYS A   4       1.200  -6.934   3.397  1.00 34.53           H  
ATOM     67  HG2 LYS A   4       0.334  -5.695   1.666  1.00 32.15           H  
ATOM     68  HG3 LYS A   4      -0.786  -6.968   1.174  1.00 13.54           H  
ATOM     69  HD2 LYS A   4      -1.982  -5.110   2.204  1.00 52.32           H  
ATOM     70  HD3 LYS A   4      -2.121  -6.567   3.191  1.00 45.43           H  
ATOM     71  HE2 LYS A   4      -1.257  -5.494   4.932  1.00 23.41           H  
ATOM     72  HE3 LYS A   4       0.197  -5.122   4.007  1.00 22.43           H  
ATOM     73  HZ1 LYS A   4      -1.262  -3.253   3.023  1.00 22.35           H  
ATOM     74  HZ2 LYS A   4      -0.589  -3.048   4.561  1.00  1.54           H  
ATOM     75  HZ3 LYS A   4      -2.216  -3.484   4.402  1.00 45.22           H  
ATOM     76  N   LEU A   5       0.458 -10.691   1.051  1.00 11.24           N  
ATOM     77  CA  LEU A   5      -0.285 -11.943   0.968  1.00 75.30           C  
ATOM     78  C   LEU A   5      -0.364 -12.622   2.332  1.00 43.02           C  
ATOM     79  O   LEU A   5      -1.388 -13.203   2.690  1.00 55.11           O  
ATOM     80  CB  LEU A   5       0.372 -12.883  -0.045  1.00 15.41           C  
ATOM     81  CG  LEU A   5       1.900 -12.854  -0.094  1.00 35.11           C  
ATOM     82  CD1 LEU A   5       2.457 -14.266  -0.181  1.00 63.22           C  
ATOM     83  CD2 LEU A   5       2.380 -12.015  -1.269  1.00 71.43           C  
ATOM     84  H   LEU A   5       1.118 -10.481   0.359  1.00 62.42           H  
ATOM     85  HA  LEU A   5      -1.287 -11.713   0.636  1.00  2.41           H  
ATOM     86  HB2 LEU A   5       0.067 -13.890   0.193  1.00 23.31           H  
ATOM     87  HB3 LEU A   5       0.003 -12.619  -1.026  1.00 71.42           H  
ATOM     88  HG  LEU A   5       2.274 -12.403   0.815  1.00 62.41           H  
ATOM     89 HD11 LEU A   5       1.949 -14.806  -0.965  1.00 74.31           H  
ATOM     90 HD12 LEU A   5       2.306 -14.772   0.761  1.00 10.21           H  
ATOM     91 HD13 LEU A   5       3.514 -14.223  -0.400  1.00 42.31           H  
ATOM     92 HD21 LEU A   5       3.378 -11.656  -1.070  1.00  5.31           H  
ATOM     93 HD22 LEU A   5       1.715 -11.175  -1.407  1.00  3.41           H  
ATOM     94 HD23 LEU A   5       2.387 -12.620  -2.164  1.00 15.01           H  
ATOM     95  N   PHE A   6       0.725 -12.543   3.090  1.00 50.33           N  
ATOM     96  CA  PHE A   6       0.779 -13.148   4.415  1.00 24.22           C  
ATOM     97  C   PHE A   6       1.109 -12.103   5.477  1.00 30.33           C  
ATOM     98  O   PHE A   6       1.037 -12.376   6.675  1.00 33.20           O  
ATOM     99  CB  PHE A   6       1.821 -14.268   4.445  1.00 64.30           C  
ATOM    100  CG  PHE A   6       1.426 -15.432   5.309  1.00 41.22           C  
ATOM    101  CD1 PHE A   6       2.046 -15.648   6.529  1.00 64.24           C  
ATOM    102  CD2 PHE A   6       0.435 -16.309   4.901  1.00 74.45           C  
ATOM    103  CE1 PHE A   6       1.685 -16.718   7.326  1.00 11.32           C  
ATOM    104  CE2 PHE A   6       0.069 -17.380   5.694  1.00 74.21           C  
ATOM    105  CZ  PHE A   6       0.695 -17.585   6.908  1.00 63.44           C  
ATOM    106  H   PHE A   6       1.511 -12.066   2.749  1.00 50.11           H  
ATOM    107  HA  PHE A   6      -0.192 -13.566   4.628  1.00 73.22           H  
ATOM    108  HB2 PHE A   6       1.972 -14.637   3.442  1.00 40.14           H  
ATOM    109  HB3 PHE A   6       2.752 -13.874   4.823  1.00 44.21           H  
ATOM    110  HD1 PHE A   6       2.821 -14.970   6.857  1.00  4.30           H  
ATOM    111  HD2 PHE A   6      -0.056 -16.151   3.951  1.00  4.02           H  
ATOM    112  HE1 PHE A   6       2.177 -16.875   8.274  1.00  0.15           H  
ATOM    113  HE2 PHE A   6      -0.705 -18.057   5.364  1.00 32.42           H  
ATOM    114  HZ  PHE A   6       0.411 -18.421   7.529  1.00 32.13           H  
ATOM    115  N   ALA A   7       1.472 -10.906   5.028  1.00 34.15           N  
ATOM    116  CA  ALA A   7       1.811  -9.820   5.939  1.00 40.41           C  
ATOM    117  C   ALA A   7       0.567  -9.276   6.632  1.00 13.44           C  
ATOM    118  O   ALA A   7       0.640  -8.763   7.749  1.00 14.24           O  
ATOM    119  CB  ALA A   7       2.528  -8.707   5.189  1.00 65.12           C  
ATOM    120  H   ALA A   7       1.510 -10.750   4.062  1.00  4.40           H  
ATOM    121  HA  ALA A   7       2.486 -10.210   6.687  1.00 43.40           H  
ATOM    122  HB1 ALA A   7       2.872  -9.081   4.235  1.00 51.31           H  
ATOM    123  HB2 ALA A   7       1.848  -7.884   5.030  1.00 44.32           H  
ATOM    124  HB3 ALA A   7       3.374  -8.369   5.769  1.00 61.50           H  
ATOM    125  N   LYS A   8      -0.576  -9.390   5.963  1.00  5.32           N  
ATOM    126  CA  LYS A   8      -1.837  -8.910   6.515  1.00 52.03           C  
ATOM    127  C   LYS A   8      -2.518  -9.997   7.340  1.00 13.23           C  
ATOM    128  O   LYS A   8      -3.189  -9.707   8.332  1.00 61.34           O  
ATOM    129  CB  LYS A   8      -2.767  -8.451   5.390  1.00 55.14           C  
ATOM    130  CG  LYS A   8      -3.055  -9.530   4.360  1.00 41.32           C  
ATOM    131  CD  LYS A   8      -4.548  -9.749   4.184  1.00 52.34           C  
ATOM    132  CE  LYS A   8      -5.169  -8.675   3.304  1.00 50.53           C  
ATOM    133  NZ  LYS A   8      -6.339  -9.190   2.541  1.00 74.31           N  
ATOM    134  H   LYS A   8      -0.570  -9.808   5.076  1.00  1.03           H  
ATOM    135  HA  LYS A   8      -1.621  -8.070   7.157  1.00 45.44           H  
ATOM    136  HB2 LYS A   8      -3.706  -8.135   5.821  1.00  1.01           H  
ATOM    137  HB3 LYS A   8      -2.313  -7.611   4.883  1.00 32.33           H  
ATOM    138  HG2 LYS A   8      -2.631  -9.232   3.412  1.00 35.10           H  
ATOM    139  HG3 LYS A   8      -2.600 -10.455   4.685  1.00 54.13           H  
ATOM    140  HD2 LYS A   8      -4.710 -10.712   3.724  1.00 74.30           H  
ATOM    141  HD3 LYS A   8      -5.023  -9.726   5.154  1.00 35.11           H  
ATOM    142  HE2 LYS A   8      -5.491  -7.856   3.930  1.00 64.43           H  
ATOM    143  HE3 LYS A   8      -4.423  -8.323   2.607  1.00  5.30           H  
ATOM    144  HZ1 LYS A   8      -6.019  -9.655   1.667  1.00 32.54           H  
ATOM    145  HZ2 LYS A   8      -6.975  -8.407   2.290  1.00 75.13           H  
ATOM    146  HZ3 LYS A   8      -6.865  -9.879   3.115  1.00 31.44           H  
ATOM    147  N   ILE A   9      -2.341 -11.247   6.926  1.00  3.31           N  
ATOM    148  CA  ILE A   9      -2.936 -12.376   7.629  1.00 13.15           C  
ATOM    149  C   ILE A   9      -2.214 -12.647   8.945  1.00 14.21           C  
ATOM    150  O   ILE A   9      -2.800 -13.175   9.891  1.00 53.20           O  
ATOM    151  CB  ILE A   9      -2.909 -13.653   6.769  1.00 24.12           C  
ATOM    152  CG1 ILE A   9      -1.541 -14.332   6.870  1.00 72.23           C  
ATOM    153  CG2 ILE A   9      -3.237 -13.323   5.321  1.00 71.32           C  
ATOM    154  CD1 ILE A   9      -1.459 -15.365   7.972  1.00 41.11           C  
ATOM    155  H   ILE A   9      -1.796 -11.413   6.129  1.00 23.43           H  
ATOM    156  HA  ILE A   9      -3.967 -12.130   7.841  1.00 72.44           H  
ATOM    157  HB  ILE A   9      -3.665 -14.327   7.140  1.00 14.14           H  
ATOM    158 HG12 ILE A   9      -1.322 -14.826   5.936  1.00 21.13           H  
ATOM    159 HG13 ILE A   9      -0.788 -13.581   7.060  1.00 20.35           H  
ATOM    160 HG21 ILE A   9      -3.748 -12.373   5.275  1.00 34.01           H  
ATOM    161 HG22 ILE A   9      -2.323 -13.267   4.749  1.00 73.13           H  
ATOM    162 HG23 ILE A   9      -3.872 -14.094   4.911  1.00 53.01           H  
ATOM    163 HD11 ILE A   9      -1.626 -16.348   7.558  1.00 74.22           H  
ATOM    164 HD12 ILE A   9      -0.482 -15.327   8.429  1.00 22.22           H  
ATOM    165 HD13 ILE A   9      -2.213 -15.156   8.717  1.00 31.33           H  
ATOM    166  N   THR A  10      -0.938 -12.280   9.000  1.00 63.12           N  
ATOM    167  CA  THR A  10      -0.135 -12.483  10.199  1.00 11.53           C  
ATOM    168  C   THR A  10      -0.319 -11.334  11.184  1.00 10.33           C  
ATOM    169  O   THR A  10      -0.054 -10.176  10.860  1.00 11.24           O  
ATOM    170  CB  THR A  10       1.361 -12.617   9.858  1.00  0.41           C  
ATOM    171  OG1 THR A  10       1.765 -11.546   8.997  1.00 21.12           O  
ATOM    172  CG2 THR A  10       1.645 -13.951   9.185  1.00 50.35           C  
ATOM    173  H   THR A  10      -0.527 -11.864   8.213  1.00 21.23           H  
ATOM    174  HA  THR A  10      -0.460 -13.401  10.667  1.00 41.40           H  
ATOM    175  HB  THR A  10       1.930 -12.565  10.776  1.00 51.04           H  
ATOM    176  HG1 THR A  10       2.485 -11.060   9.407  1.00 71.12           H  
ATOM    177 HG21 THR A  10       1.371 -14.756   9.850  1.00 15.20           H  
ATOM    178 HG22 THR A  10       2.697 -14.019   8.951  1.00 60.12           H  
ATOM    179 HG23 THR A  10       1.068 -14.024   8.275  1.00 44.12           H  
ATOM    180  N   LYS A  11      -0.774 -11.661  12.389  1.00  1.31           N  
ATOM    181  CA  LYS A  11      -0.992 -10.657  13.424  1.00 42.44           C  
ATOM    182  C   LYS A  11      -0.136 -10.947  14.652  1.00  4.52           C  
ATOM    183  O   LYS A  11      -0.372 -10.399  15.730  1.00 64.53           O  
ATOM    184  CB  LYS A  11      -2.470 -10.613  13.818  1.00 61.13           C  
ATOM    185  CG  LYS A  11      -3.081 -11.986  14.041  1.00  5.22           C  
ATOM    186  CD  LYS A  11      -3.640 -12.564  12.752  1.00 45.01           C  
ATOM    187  CE  LYS A  11      -4.686 -13.632  13.028  1.00 32.51           C  
ATOM    188  NZ  LYS A  11      -5.424 -14.018  11.793  1.00 30.34           N  
ATOM    189  H   LYS A  11      -0.967 -12.601  12.588  1.00 71.42           H  
ATOM    190  HA  LYS A  11      -0.707  -9.697  13.020  1.00 53.13           H  
ATOM    191  HB2 LYS A  11      -2.570 -10.044  14.731  1.00 72.55           H  
ATOM    192  HB3 LYS A  11      -3.025 -10.119  13.033  1.00  2.12           H  
ATOM    193  HG2 LYS A  11      -2.319 -12.651  14.421  1.00 74.00           H  
ATOM    194  HG3 LYS A  11      -3.880 -11.901  14.763  1.00 11.34           H  
ATOM    195  HD2 LYS A  11      -4.095 -11.770  12.179  1.00 42.01           H  
ATOM    196  HD3 LYS A  11      -2.831 -13.002  12.184  1.00 30.40           H  
ATOM    197  HE2 LYS A  11      -4.194 -14.505  13.430  1.00 10.43           H  
ATOM    198  HE3 LYS A  11      -5.389 -13.250  13.753  1.00 55.21           H  
ATOM    199  HZ1 LYS A  11      -6.361 -14.395  12.041  1.00 75.02           H  
ATOM    200  HZ2 LYS A  11      -4.896 -14.748  11.275  1.00 64.51           H  
ATOM    201  HZ3 LYS A  11      -5.547 -13.190  11.177  1.00 64.24           H  
ATOM    202  N   LYS A  12       0.861 -11.809  14.483  1.00 33.32           N  
ATOM    203  CA  LYS A  12       1.755 -12.170  15.577  1.00 73.41           C  
ATOM    204  C   LYS A  12       3.116 -11.503  15.409  1.00 23.55           C  
ATOM    205  O   LYS A  12       3.466 -10.590  16.155  1.00  0.23           O  
ATOM    206  CB  LYS A  12       1.924 -13.690  15.644  1.00  0.22           C  
ATOM    207  CG  LYS A  12       0.888 -14.454  14.838  1.00 41.54           C  
ATOM    208  CD  LYS A  12       0.843 -15.920  15.234  1.00 13.30           C  
ATOM    209  CE  LYS A  12      -0.018 -16.137  16.469  1.00  4.35           C  
ATOM    210  NZ  LYS A  12      -1.429 -16.451  16.114  1.00 31.22           N  
ATOM    211  H   LYS A  12       0.999 -12.213  13.600  1.00 13.20           H  
ATOM    212  HA  LYS A  12       1.309 -11.825  16.497  1.00 30.25           H  
ATOM    213  HB2 LYS A  12       2.904 -13.948  15.269  1.00 15.23           H  
ATOM    214  HB3 LYS A  12       1.849 -14.003  16.676  1.00 72.04           H  
ATOM    215  HG2 LYS A  12      -0.084 -14.015  15.010  1.00 63.25           H  
ATOM    216  HG3 LYS A  12       1.137 -14.381  13.788  1.00 22.24           H  
ATOM    217  HD2 LYS A  12       0.430 -16.492  14.417  1.00 72.32           H  
ATOM    218  HD3 LYS A  12       1.848 -16.259  15.442  1.00 51.33           H  
ATOM    219  HE2 LYS A  12       0.393 -16.957  17.038  1.00 13.12           H  
ATOM    220  HE3 LYS A  12       0.003 -15.238  17.068  1.00 35.01           H  
ATOM    221  HZ1 LYS A  12      -1.702 -15.940  15.250  1.00 31.32           H  
ATOM    222  HZ2 LYS A  12      -2.064 -16.166  16.887  1.00 70.22           H  
ATOM    223  HZ3 LYS A  12      -1.537 -17.472  15.949  1.00 34.24           H  
ATOM    224  N   ASN A  13       3.880 -11.966  14.425  1.00 54.04           N  
ATOM    225  CA  ASN A  13       5.203 -11.413  14.159  1.00 73.00           C  
ATOM    226  C   ASN A  13       5.108  -9.942  13.765  1.00 65.24           C  
ATOM    227  O   ASN A  13       6.093  -9.207  13.831  1.00 22.22           O  
ATOM    228  CB  ASN A  13       5.897 -12.207  13.050  1.00 14.50           C  
ATOM    229  CG  ASN A  13       7.112 -12.961  13.553  1.00 44.22           C  
ATOM    230  OD1 ASN A  13       7.024 -14.136  13.908  1.00 64.32           O  
ATOM    231  ND2 ASN A  13       8.256 -12.286  13.585  1.00 15.34           N  
ATOM    232  H   ASN A  13       3.546 -12.697  13.863  1.00 14.43           H  
ATOM    233  HA  ASN A  13       5.784 -11.494  15.065  1.00 32.42           H  
ATOM    234  HB2 ASN A  13       5.200 -12.921  12.637  1.00 55.03           H  
ATOM    235  HB3 ASN A  13       6.213 -11.527  12.273  1.00 72.22           H  
ATOM    236 HD21 ASN A  13       8.251 -11.352  13.287  1.00 12.14           H  
ATOM    237 HD22 ASN A  13       9.057 -12.749  13.905  1.00 23.35           H  
ATOM    238  N   MET A  14       3.917  -9.520  13.355  1.00 72.44           N  
ATOM    239  CA  MET A  14       3.694  -8.137  12.951  1.00 15.23           C  
ATOM    240  C   MET A  14       4.014  -7.179  14.094  1.00  2.13           C  
ATOM    241  O   MET A  14       4.796  -6.242  13.931  1.00 73.52           O  
ATOM    242  CB  MET A  14       2.245  -7.942  12.499  1.00 61.53           C  
ATOM    243  CG  MET A  14       1.999  -6.614  11.802  1.00 21.01           C  
ATOM    244  SD  MET A  14       1.628  -6.808  10.048  1.00 12.33           S  
ATOM    245  CE  MET A  14       0.445  -5.485   9.805  1.00 71.04           C  
ATOM    246  H   MET A  14       3.169 -10.154  13.323  1.00 43.41           H  
ATOM    247  HA  MET A  14       4.352  -7.923  12.123  1.00 72.23           H  
ATOM    248  HB2 MET A  14       1.984  -8.737  11.815  1.00  4.42           H  
ATOM    249  HB3 MET A  14       1.600  -7.996  13.363  1.00 52.41           H  
ATOM    250  HG2 MET A  14       1.165  -6.121  12.279  1.00 22.11           H  
ATOM    251  HG3 MET A  14       2.883  -6.001  11.904  1.00 73.41           H  
ATOM    252  HE1 MET A  14       0.179  -5.059  10.761  1.00 74.33           H  
ATOM    253  HE2 MET A  14       0.883  -4.721   9.180  1.00 62.23           H  
ATOM    254  HE3 MET A  14      -0.441  -5.878   9.326  1.00 24.23           H  
ATOM    255  N   ALA A  15       3.406  -7.420  15.251  1.00 54.11           N  
ATOM    256  CA  ALA A  15       3.628  -6.580  16.421  1.00 41.52           C  
ATOM    257  C   ALA A  15       4.982  -6.874  17.059  1.00 55.23           C  
ATOM    258  O   ALA A  15       5.352  -6.263  18.062  1.00 64.12           O  
ATOM    259  CB  ALA A  15       2.510  -6.779  17.434  1.00 45.31           C  
ATOM    260  H   ALA A  15       2.793  -8.182  15.319  1.00  4.11           H  
ATOM    261  HA  ALA A  15       3.610  -5.548  16.099  1.00 34.03           H  
ATOM    262  HB1 ALA A  15       1.729  -7.381  16.993  1.00 24.11           H  
ATOM    263  HB2 ALA A  15       2.902  -7.278  18.307  1.00 34.45           H  
ATOM    264  HB3 ALA A  15       2.107  -5.818  17.718  1.00 25.22           H  
ATOM    265  N   HIS A  16       5.716  -7.813  16.471  1.00 33.53           N  
ATOM    266  CA  HIS A  16       7.029  -8.189  16.983  1.00  0.21           C  
ATOM    267  C   HIS A  16       8.138  -7.610  16.110  1.00  1.40           C  
ATOM    268  O   HIS A  16       9.293  -7.528  16.530  1.00 71.31           O  
ATOM    269  CB  HIS A  16       7.158  -9.711  17.049  1.00 42.20           C  
ATOM    270  CG  HIS A  16       7.267 -10.243  18.445  1.00 52.12           C  
ATOM    271  ND1 HIS A  16       8.094 -11.291  18.788  1.00 31.43           N  
ATOM    272  CD2 HIS A  16       6.648  -9.864  19.587  1.00 11.04           C  
ATOM    273  CE1 HIS A  16       7.978 -11.536  20.081  1.00 14.44           C  
ATOM    274  NE2 HIS A  16       7.107 -10.683  20.590  1.00 55.22           N  
ATOM    275  H   HIS A  16       5.366  -8.265  15.675  1.00 41.50           H  
ATOM    276  HA  HIS A  16       7.124  -7.785  17.979  1.00  5.35           H  
ATOM    277  HB2 HIS A  16       6.289 -10.159  16.590  1.00 23.43           H  
ATOM    278  HB3 HIS A  16       8.042 -10.015  16.507  1.00  5.54           H  
ATOM    279  HD1 HIS A  16       8.678 -11.784  18.175  1.00 33.22           H  
ATOM    280  HD2 HIS A  16       5.926  -9.066  19.692  1.00  3.21           H  
ATOM    281  HE1 HIS A  16       8.505 -12.301  20.630  1.00 20.32           H  
ATOM    282  N   ILE A  17       7.780  -7.210  14.895  1.00 52.34           N  
ATOM    283  CA  ILE A  17       8.745  -6.638  13.964  1.00 73.34           C  
ATOM    284  C   ILE A  17       9.515  -5.490  14.606  1.00  1.12           C  
ATOM    285  O   ILE A  17      10.721  -5.347  14.402  1.00 12.13           O  
ATOM    286  CB  ILE A  17       8.057  -6.128  12.683  1.00  5.44           C  
ATOM    287  CG1 ILE A  17       7.189  -4.908  12.997  1.00 51.43           C  
ATOM    288  CG2 ILE A  17       7.222  -7.232  12.054  1.00 34.23           C  
ATOM    289  CD1 ILE A  17       6.156  -4.612  11.932  1.00 34.01           C  
ATOM    290  H   ILE A  17       6.844  -7.300  14.618  1.00 64.41           H  
ATOM    291  HA  ILE A  17       9.442  -7.416  13.688  1.00 64.00           H  
ATOM    292  HB  ILE A  17       8.824  -5.844  11.979  1.00 40.42           H  
ATOM    293 HG12 ILE A  17       6.668  -5.073  13.926  1.00 21.35           H  
ATOM    294 HG13 ILE A  17       7.824  -4.039  13.094  1.00 12.23           H  
ATOM    295 HG21 ILE A  17       7.050  -7.004  11.013  1.00 73.54           H  
ATOM    296 HG22 ILE A  17       7.748  -8.171  12.134  1.00 22.32           H  
ATOM    297 HG23 ILE A  17       6.275  -7.305  12.568  1.00 11.20           H  
ATOM    298 HD11 ILE A  17       5.413  -5.396  11.924  1.00 54.25           H  
ATOM    299 HD12 ILE A  17       5.680  -3.666  12.144  1.00 64.24           H  
ATOM    300 HD13 ILE A  17       6.638  -4.564  10.966  1.00 31.21           H  
ATOM    301  N   ARG A  18       8.811  -4.675  15.385  1.00 50.33           N  
ATOM    302  CA  ARG A  18       9.429  -3.539  16.058  1.00 13.23           C  
ATOM    303  C   ARG A  18      10.464  -4.008  17.077  1.00 52.14           C  
ATOM    304  O   ARG A  18      11.669  -3.875  16.858  1.00 74.00           O  
ATOM    305  CB  ARG A  18       8.363  -2.689  16.753  1.00 72.31           C  
ATOM    306  CG  ARG A  18       8.755  -1.229  16.910  1.00 20.35           C  
ATOM    307  CD  ARG A  18       7.532  -0.335  17.045  1.00 62.45           C  
ATOM    308  NE  ARG A  18       7.800   1.029  16.597  1.00 73.21           N  
ATOM    309  CZ  ARG A  18       6.921   2.020  16.695  1.00 72.04           C  
ATOM    310  NH1 ARG A  18       5.724   1.800  17.222  1.00 62.14           N  
ATOM    311  NH2 ARG A  18       7.238   3.235  16.265  1.00 63.41           N  
ATOM    312  H   ARG A  18       7.853  -4.840  15.508  1.00 30.44           H  
ATOM    313  HA  ARG A  18       9.924  -2.938  15.310  1.00 73.20           H  
ATOM    314  HB2 ARG A  18       7.451  -2.734  16.176  1.00 51.23           H  
ATOM    315  HB3 ARG A  18       8.178  -3.098  17.735  1.00 41.11           H  
ATOM    316  HG2 ARG A  18       9.363  -1.123  17.797  1.00 65.15           H  
ATOM    317  HG3 ARG A  18       9.321  -0.923  16.044  1.00 62.04           H  
ATOM    318  HD2 ARG A  18       6.733  -0.749  16.448  1.00 70.31           H  
ATOM    319  HD3 ARG A  18       7.232  -0.312  18.081  1.00 21.14           H  
ATOM    320  HE  ARG A  18       8.678   1.214  16.204  1.00 31.43           H  
ATOM    321 HH11 ARG A  18       5.483   0.886  17.547  1.00 33.11           H  
ATOM    322 HH12 ARG A  18       5.065   2.548  17.295  1.00 14.30           H  
ATOM    323 HH21 ARG A  18       8.139   3.404  15.867  1.00  4.43           H  
ATOM    324 HH22 ARG A  18       6.576   3.980  16.339  1.00 62.34           H  
ATOM    325  N   CYS A  19       9.986  -4.556  18.188  1.00  2.44           N  
ATOM    326  CA  CYS A  19      10.870  -5.043  19.241  1.00 20.24           C  
ATOM    327  C   CYS A  19      12.000  -5.885  18.657  1.00 52.54           C  
ATOM    328  O   CYS A  19      13.158  -5.742  19.046  1.00 44.02           O  
ATOM    329  CB  CYS A  19      10.079  -5.866  20.259  1.00 22.32           C  
ATOM    330  SG  CYS A  19       9.500  -7.460  19.630  1.00  4.42           S  
ATOM    331  H   CYS A  19       9.016  -4.634  18.305  1.00  2.10           H  
ATOM    332  HA  CYS A  19      11.297  -4.185  19.738  1.00 33.44           H  
ATOM    333  HB2 CYS A  19      10.705  -6.061  21.118  1.00 51.31           H  
ATOM    334  HB3 CYS A  19       9.214  -5.301  20.573  1.00 21.42           H  
ATOM    335  HG  CYS A  19       9.958  -7.602  18.396  1.00 62.13           H  
TER     336      CYS A  19                                                      
ENDMDL                                                                          
MASTER      137    0    0    1    0    0    0    6  157    1    0    2          
END