HEADER    VIRAL PROTEIN                           30-DEC-02   1NJ0              
TITLE     NMR STRUCTURE OF A V3 (MN ISOLATE) PEPTIDE BOUND TO 447-52D, A HUMAN  
TITLE    2 HIV-1 NEUTRALIZING ANTIBODY                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXTERIOR MEMBRANE GLYCOPROTEIN(GP120);                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: V3 LOOP (RESIDUES 309-324);                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: ENV;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11D                                    
KEYWDS    PEPTIDE-ANTIBODY COMPLEX, B-HAIRPIN, VIRAL PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    M.SHARON,N.KESSLER,R.LEVY,S.ZOLLA-PAZNER,M.GORLACH,J.ANGLISTER        
REVDAT   4   22-MAY-24 1NJ0    1       REMARK                                   
REVDAT   3   23-FEB-22 1NJ0    1       REMARK                                   
REVDAT   2   24-FEB-09 1NJ0    1       VERSN                                    
REVDAT   1   25-FEB-03 1NJ0    0                                                
JRNL        AUTH   M.SHARON,N.KESSLER,R.LEVY,S.ZOLLA-PAZNER,M.GORLACH,          
JRNL        AUTH 2 J.ANGLISTER                                                  
JRNL        TITL   ALTERNATIVE CONFORMATIONS OF HIV-1 V3 LOOPS MIMIC BETA       
JRNL        TITL 2 HAIRPINS IN CHEMOKINES, SUGGESTING A MECHANISM FOR           
JRNL        TITL 3 CORECEPTOR SELECTIVITY.                                      
JRNL        REF    STRUCTURE                     V.  11   225 2003              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12575942                                                     
JRNL        DOI    10.1016/S0969-2126(03)00011-X                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NJ0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000017908.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308; 308; 308                      
REMARK 210  PH                             : 5; 5; 5                            
REMARK 210  IONIC STRENGTH                 : 10MM; 10MM; 10MM                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : U-15N; 10MM SODIUM ACETATE         
REMARK 210                                   BUFFER PH=5; U-15N,13C; 10MM       
REMARK 210                                   SODIUM ACETATE BUFFER PH=5; U-     
REMARK 210                                   15N,13C; 10MM SODIUM ACETATE       
REMARK 210                                   BUFFER PH=5                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_NOESY; TROSY-     
REMARK 210                                   HNCACB & HBHA(CO)NH; CT-CBCA(CO)   
REMARK 210                                   NH; HCCH-TOCSY & HCCH-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY, IN WHICH THE PEPTIDE WAS LABELED WHILE THE            
REMARK 210  ANTIBODY REMAINED UNLABELED.                                        
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 PHE A  15       36.76   -142.45                                   
REMARK 500  1 THR A  18      -68.22   -107.67                                   
REMARK 500  2 PRO A  11       69.64    -64.06                                   
REMARK 500  2 ARG A  13       73.80   -103.46                                   
REMARK 500  2 ALA A  14       96.24    -56.69                                   
REMARK 500  2 THR A  18      -74.51   -110.65                                   
REMARK 500  3 THR A  18      -60.33   -103.49                                   
REMARK 500  4 PRO A  11       69.82    -66.29                                   
REMARK 500  4 ARG A  13       75.23   -114.43                                   
REMARK 500  4 ALA A  14       97.26    -58.95                                   
REMARK 500  4 PHE A  15       66.22   -106.11                                   
REMARK 500  4 THR A  18      -63.89   -107.67                                   
REMARK 500  5 PRO A  11       86.04    -50.26                                   
REMARK 500  5 ARG A  13       64.72   -103.23                                   
REMARK 500  5 ALA A  14       92.64    -68.55                                   
REMARK 500  5 THR A  18      -64.25   -106.39                                   
REMARK 500  6 LYS A   5     -165.26   -174.71                                   
REMARK 500  6 PRO A  11       73.64    -65.58                                   
REMARK 500  6 ARG A  13       74.53   -113.99                                   
REMARK 500  6 ALA A  14       99.72    -64.89                                   
REMARK 500  6 PHE A  15       52.96   -108.01                                   
REMARK 500  7 PRO A  11       86.35    -50.64                                   
REMARK 500  7 ALA A  14       87.35    -59.75                                   
REMARK 500  8 ARG A   6      114.87   -168.07                                   
REMARK 500  9 LYS A   5     -178.57   -172.79                                   
REMARK 500  9 ARG A  13       79.07   -109.28                                   
REMARK 500  9 PHE A  15       37.74   -146.09                                   
REMARK 500 10 ARG A   6      118.13   -160.32                                   
REMARK 500 10 PHE A  15       55.38   -111.29                                   
REMARK 500 11 PHE A  15       50.32   -162.54                                   
REMARK 500 12 ALA A  14       87.04    -59.01                                   
REMARK 500 12 PHE A  15       62.32   -113.37                                   
REMARK 500 13 PRO A  11       63.82    -66.82                                   
REMARK 500 13 ARG A  13       72.06   -118.46                                   
REMARK 500 15 PRO A  11       69.52    -65.16                                   
REMARK 500 15 ARG A  13       76.33   -105.60                                   
REMARK 500 15 ALA A  14       68.01    -68.63                                   
REMARK 500 15 PHE A  15       52.18    -93.89                                   
REMARK 500 16 ARG A   6      119.53   -162.63                                   
REMARK 500 16 THR A  17       68.27   -116.48                                   
REMARK 500 17 ARG A  13       79.48   -109.49                                   
REMARK 500 17 ALA A  14       83.94    -61.96                                   
REMARK 500 17 PHE A  15       43.11   -106.87                                   
REMARK 500 18 ARG A  13       51.36   -162.16                                   
REMARK 500 18 THR A  18     -165.18   -117.99                                   
REMARK 500 20 PRO A  11       66.79    -66.90                                   
REMARK 500 20 ARG A  13       74.79   -111.88                                   
REMARK 500 20 PHE A  15       47.94   -145.04                                   
REMARK 500 21 ARG A  13       79.11   -101.38                                   
REMARK 500 21 ALA A  14       80.15    -65.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NIZ   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1NJ0 A    4    19  UNP    P05877   ENV_HV1MN      309    324             
SEQRES   1 A   16  ARG LYS ARG ILE HIS ILE GLY PRO GLY ARG ALA PHE TYR          
SEQRES   2 A   16  THR THR LYS                                                  
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   ARG A   4       5.947  -6.043  -6.901  1.00  0.00           N  
ATOM      2  CA  ARG A   4       5.749  -6.562  -5.522  1.00  0.00           C  
ATOM      3  C   ARG A   4       5.320  -5.450  -4.571  1.00  0.00           C  
ATOM      4  O   ARG A   4       4.467  -5.652  -3.708  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.058  -7.193  -5.043  1.00  0.00           C  
ATOM      6  CG  ARG A   4       7.672  -8.159  -6.043  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.023  -9.531  -5.962  1.00  0.00           C  
ATOM      8  NE  ARG A   4       7.367 -10.368  -7.110  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       6.771 -10.277  -8.298  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       5.801  -9.393  -8.498  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       7.147 -11.074  -9.290  1.00  0.00           N  
ATOM     12  H1  ARG A   4       5.210  -5.332  -7.080  1.00  0.00           H  
ATOM     13  H2  ARG A   4       5.862  -6.846  -7.557  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.894  -5.617  -6.948  1.00  0.00           H  
ATOM     15  HA  ARG A   4       4.978  -7.320  -5.549  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       7.772  -6.406  -4.850  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.871  -7.729  -4.125  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       7.536  -7.766  -7.038  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.727  -8.257  -5.832  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.359 -10.022  -5.061  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       5.951  -9.408  -5.926  1.00  0.00           H  
ATOM     22  HE  ARG A   4       8.078 -11.030  -6.991  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.513  -8.790  -7.755  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       5.359  -9.330  -9.392  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       7.876 -11.742  -9.144  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       6.700 -11.007 -10.181  1.00  0.00           H  
ATOM     27  N   LYS A   5       5.917  -4.274  -4.737  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.597  -3.128  -3.894  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.215  -2.576  -4.231  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.817  -2.546  -5.396  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.654  -2.035  -4.062  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.257  -1.570  -2.749  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.534  -0.348  -2.201  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.462   0.851  -2.062  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.829   0.461  -1.613  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.589  -4.174  -5.442  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.597  -3.460  -2.867  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.450  -2.413  -4.685  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       6.203  -1.181  -4.547  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       7.184  -2.372  -2.030  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       8.297  -1.323  -2.912  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       5.730  -0.088  -2.873  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.127  -0.590  -1.231  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.537   1.344  -3.019  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       7.037   1.532  -1.341  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.177   1.137  -0.902  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       9.484   0.459  -2.421  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.811  -0.489  -1.193  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.489  -2.142  -3.207  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.152  -1.592  -3.400  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.844  -0.520  -2.361  1.00  0.00           C  
ATOM     52  O   ARG A   6       2.059  -0.720  -1.166  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.104  -2.705  -3.325  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.189  -3.700  -4.470  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.192  -4.147  -4.926  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.236  -5.578  -5.217  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.348  -6.522  -4.285  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -0.425  -6.191  -3.002  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -0.382  -7.799  -4.637  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.860  -2.192  -2.299  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.117  -1.145  -4.382  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.236  -3.246  -2.396  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.118  -2.256  -3.337  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.697  -3.234  -5.303  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.748  -4.566  -4.142  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.904  -3.926  -4.144  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.457  -3.599  -5.818  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.179  -5.851  -6.157  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.400  -5.230  -2.729  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -0.510  -6.904  -2.307  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.324  -8.054  -5.601  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -0.466  -8.509  -3.936  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.335   0.617  -2.825  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.993   1.720  -1.935  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.305   2.392  -2.370  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.361   3.038  -3.415  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.112   2.778  -1.892  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.472   2.109  -1.681  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.837   3.794  -0.793  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.251   1.911  -2.964  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.184   0.716  -3.788  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.866   1.319  -0.940  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.118   3.301  -2.836  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.072   2.724  -1.023  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.322   1.137  -1.229  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.289   3.319   0.007  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.254   4.610  -1.194  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.774   4.173  -0.412  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.062   0.921  -3.350  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       5.306   2.024  -2.764  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.941   2.646  -3.691  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.346   2.236  -1.558  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.646   2.830  -1.855  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.361   3.230  -0.569  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.526   2.417   0.340  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.518   1.852  -2.650  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.748   0.992  -3.605  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.661  -0.380  -3.482  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.028   1.314  -4.706  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.921  -0.862  -4.464  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.526   0.145  -5.221  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.238   1.711  -0.738  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.478   3.715  -2.451  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.033   1.197  -1.959  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.245   2.414  -3.221  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.078  -0.919  -2.778  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.875   2.308  -5.102  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.682  -1.903  -4.622  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.041   0.059  -6.068  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.782   4.489  -0.497  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.476   4.994   0.680  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.796   5.656   0.301  1.00  0.00           C  
ATOM    113  O   ILE A   9      -5.816   6.680  -0.381  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.610   6.007   1.454  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.215   5.430   1.700  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.277   6.382   2.769  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.206   4.241   2.637  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.620   5.092  -1.253  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.680   4.157   1.332  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.521   6.902   0.855  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.792   5.112   0.758  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -1.586   6.198   2.133  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.738   5.507   3.202  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.031   7.134   2.589  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.535   6.773   3.450  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.685   4.511   3.566  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.187   3.942   2.831  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.742   3.421   2.181  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.897   5.065   0.753  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.210   5.607   0.456  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.014   5.885   1.713  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.445   6.237   2.747  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.817   4.251   1.293  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.092   6.530  -0.094  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.752   4.898  -0.155  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.347   5.730   1.660  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.210   5.967   2.817  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.099   4.847   3.843  1.00  0.00           C  
ATOM    139  O   PRO A  11     -12.054   4.105   4.076  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.612   6.013   2.209  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.527   5.179   0.977  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.113   5.306   0.472  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.987   6.910   3.290  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.325   5.606   2.913  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.869   7.033   1.973  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.749   4.150   1.215  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.221   5.549   0.238  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.757   4.353   0.108  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.058   6.052  -0.308  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.920   4.721   4.440  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.691   3.679   5.420  1.00  0.00           C  
ATOM    152  C   GLY A  12      -9.165   2.408   4.782  1.00  0.00           C  
ATOM    153  O   GLY A  12      -9.281   1.323   5.350  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.194   5.335   4.202  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.973   4.031   6.147  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.621   3.459   5.922  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.586   2.547   3.591  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -8.041   1.406   2.862  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.522   1.510   2.756  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.992   1.995   1.756  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.659   1.307   1.458  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.685   2.389   1.148  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.951   2.211   1.969  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.922   1.345   1.303  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.990   0.026   1.480  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -11.144  -0.590   2.296  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.910  -0.680   0.835  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.526   3.439   3.190  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.289   0.515   3.416  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.868   1.377   0.724  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.143   0.345   1.361  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.258   3.357   1.372  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.939   2.340   0.097  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.690   1.779   2.923  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.398   3.183   2.124  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.560   1.769   0.692  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -10.447  -0.068   2.785  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -11.204  -1.581   2.422  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.549  -0.222   0.219  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.962  -1.670   0.966  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.826   1.054   3.792  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.369   1.097   3.810  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.775  -0.017   2.955  1.00  0.00           C  
ATOM    184  O   ALA A  14      -4.153  -1.182   3.084  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.855   0.999   5.238  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.304   0.679   4.561  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.060   2.050   3.407  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -4.283   1.795   5.831  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.778   1.087   5.241  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -4.138   0.045   5.658  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.842   0.349   2.082  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.193  -0.619   1.205  1.00  0.00           C  
ATOM    193  C   PHE A  15      -0.716  -0.284   1.026  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.156  -0.458  -0.056  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -2.889  -0.652  -0.156  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.265  -1.254  -0.113  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.434  -2.610   0.119  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.388  -0.466  -0.305  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.698  -3.167   0.160  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.654  -1.017  -0.266  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.809  -2.369  -0.033  1.00  0.00           C  
ATOM    202  H   PHE A  15      -2.583   1.293   2.026  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.276  -1.592   1.666  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -2.981   0.356  -0.530  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.292  -1.234  -0.844  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.566  -3.235   0.270  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.267   0.592  -0.488  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.817  -4.225   0.342  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.522  -0.391  -0.417  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.798  -2.803  -0.001  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.093   0.198   2.096  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.319   0.560   2.061  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.193  -0.632   2.440  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.160  -1.100   3.578  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.587   1.728   3.012  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.000   2.259   2.941  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.026   1.650   3.653  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.308   3.370   2.166  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.320   2.134   3.593  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.598   3.859   2.100  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.600   3.238   2.815  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.886   3.723   2.754  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.594   0.314   2.929  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.561   0.864   1.053  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.916   2.539   2.770  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.402   1.406   4.026  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.803   0.786   4.260  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.520   3.853   1.608  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       6.105   1.647   4.153  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.817   4.724   1.492  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.867   4.683   2.760  1.00  0.00           H  
ATOM    232  N   THR A  17       2.970  -1.121   1.479  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.847  -2.262   1.714  1.00  0.00           C  
ATOM    234  C   THR A  17       5.120  -2.156   0.880  1.00  0.00           C  
ATOM    235  O   THR A  17       5.095  -2.348  -0.337  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.119  -3.566   1.388  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.977  -4.678   1.572  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.596  -3.620  -0.031  1.00  0.00           C  
ATOM    239  H   THR A  17       2.952  -0.708   0.590  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.116  -2.262   2.759  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.277  -3.673   2.056  1.00  0.00           H  
ATOM    242  HG1 THR A  17       4.325  -4.669   2.467  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.892  -2.726  -0.558  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.518  -3.687  -0.014  1.00  0.00           H  
ATOM    245 HG23 THR A  17       3.002  -4.486  -0.533  1.00  0.00           H  
ATOM    246  N   THR A  18       6.231  -1.851   1.544  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.517  -1.721   0.870  1.00  0.00           C  
ATOM    248  C   THR A  18       8.426  -2.901   1.201  1.00  0.00           C  
ATOM    249  O   THR A  18       8.727  -3.725   0.339  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.193  -0.408   1.269  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.545  -0.423   2.642  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.326   0.808   1.030  1.00  0.00           C  
ATOM    253  H   THR A  18       6.185  -1.711   2.512  1.00  0.00           H  
ATOM    254  HA  THR A  18       7.334  -1.712  -0.193  1.00  0.00           H  
ATOM    255  HB  THR A  18       9.097  -0.291   0.689  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.501  -0.437   2.728  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.936   1.163   1.972  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.506   0.543   0.378  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.916   1.587   0.569  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.859  -2.974   2.455  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.734  -4.053   2.901  1.00  0.00           C  
ATOM    262  C   LYS A  19      11.022  -4.085   2.085  1.00  0.00           C  
ATOM    263  O   LYS A  19      11.369  -3.046   1.486  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.014  -5.399   2.792  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.968  -5.618   3.874  1.00  0.00           C  
ATOM    266  CD  LYS A  19       8.605  -6.060   5.183  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.971  -5.362   6.377  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.953  -4.514   7.108  1.00  0.00           N  
ATOM    269  OXT LYS A  19      11.674  -5.151   2.052  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.585  -2.286   3.097  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.983  -3.872   3.936  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.524  -5.455   1.832  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.744  -6.192   2.861  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       7.435  -4.694   4.038  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       7.278  -6.381   3.544  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       8.475  -7.126   5.293  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       9.658  -5.825   5.157  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       7.161  -4.739   6.028  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       7.583  -6.112   7.051  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       9.584  -4.035   6.435  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       9.526  -5.101   7.747  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       8.453  -3.795   7.672  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   4       7.336  -7.043  -4.422  1.00  0.00           N  
ATOM      2  CA  ARG A   4       6.260  -6.391  -5.215  1.00  0.00           C  
ATOM      3  C   ARG A   4       5.709  -5.165  -4.490  1.00  0.00           C  
ATOM      4  O   ARG A   4       4.706  -5.251  -3.783  1.00  0.00           O  
ATOM      5  CB  ARG A   4       5.139  -7.408  -5.454  1.00  0.00           C  
ATOM      6  CG  ARG A   4       5.637  -8.817  -5.736  1.00  0.00           C  
ATOM      7  CD  ARG A   4       6.562  -8.853  -6.941  1.00  0.00           C  
ATOM      8  NE  ARG A   4       7.713  -9.726  -6.722  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       7.630 -11.051  -6.620  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       6.454 -11.658  -6.715  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       8.727 -11.770  -6.423  1.00  0.00           N  
ATOM     12  H1  ARG A   4       7.947  -6.294  -4.039  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.866  -7.668  -5.064  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.884  -7.584  -3.658  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.670  -6.083  -6.165  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       4.508  -7.442  -4.578  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       4.549  -7.082  -6.297  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.173  -9.179  -4.873  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       4.787  -9.456  -5.927  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       6.007  -9.213  -7.795  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       6.915  -7.851  -7.138  1.00  0.00           H  
ATOM     22  HE  ARG A   4       8.594  -9.304  -6.647  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.624 -11.123  -6.863  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       6.398 -12.654  -6.638  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       9.615 -11.318  -6.350  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       8.664 -12.766  -6.346  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.373  -4.027  -4.669  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.949  -2.787  -4.030  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.625  -2.298  -4.608  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.427  -2.299  -5.823  1.00  0.00           O  
ATOM     31  CB  LYS A   5       7.020  -1.707  -4.197  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.331  -0.964  -2.910  1.00  0.00           C  
ATOM     33  CD  LYS A   5       8.001   0.374  -3.183  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.097   1.539  -2.809  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.758   2.852  -3.044  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.166  -4.022  -5.243  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.815  -2.987  -2.978  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.929  -2.168  -4.551  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       6.682  -0.988  -4.930  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.410  -0.791  -2.374  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       7.991  -1.570  -2.308  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.907   0.437  -2.600  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       8.241   0.439  -4.234  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       6.199   1.486  -3.406  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.840   1.457  -1.764  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       7.509   3.215  -3.988  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.790   2.750  -2.986  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       7.448   3.541  -2.328  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.723  -1.876  -3.728  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.420  -1.380  -4.150  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.878  -0.369  -3.145  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.643  -0.699  -1.983  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.437  -2.539  -4.313  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.419  -3.124  -5.717  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.132  -2.779  -6.450  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.205  -1.363  -6.327  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.437  -0.390  -6.969  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       1.449  -0.674  -7.778  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       0.065   0.872  -6.801  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.942  -1.897  -2.772  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.547  -0.889  -5.103  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.708  -3.327  -3.621  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.440  -2.187  -4.079  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.255  -2.726  -6.273  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.506  -4.200  -5.649  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.254  -3.019  -7.497  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.672  -3.369  -6.037  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.950  -1.125  -5.736  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       1.733  -1.624  -7.909  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       1.928   0.061  -8.257  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.697   1.092  -6.191  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       0.547   1.605  -7.282  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.686   0.865  -3.600  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.177   1.926  -2.738  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.224   2.354  -3.160  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.410   2.948  -4.223  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.103   3.161  -2.756  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.570   2.731  -2.816  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.849   4.029  -1.532  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.065   2.474  -4.224  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.895   1.068  -4.536  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.137   1.545  -1.728  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.869   3.744  -3.633  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.187   3.509  -2.387  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.696   1.818  -2.248  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.347   3.447  -0.774  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.230   4.870  -1.809  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.792   4.389  -1.144  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.315   2.795  -4.932  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.252   1.418  -4.353  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.978   3.025  -4.392  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.207   2.055  -2.317  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.592   2.414  -2.598  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.364   2.648  -1.305  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.579   1.723  -0.522  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.272   1.319  -3.425  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.964  -0.070  -2.959  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -1.774  -0.710  -3.235  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -3.699  -0.946  -2.234  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.792  -1.919  -2.702  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.949  -2.087  -2.089  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.995   1.585  -1.484  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.584   3.331  -3.169  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.344   1.455  -3.374  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -2.949   1.405  -4.456  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -1.027  -0.336  -3.749  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -4.693  -0.778  -1.843  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -0.995  -2.646  -2.758  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -3.271  -2.934  -1.717  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.782   3.891  -1.087  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.533   4.246   0.112  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.900   4.817  -0.247  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.039   5.558  -1.220  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.771   5.271   0.973  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.328   4.815   1.194  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.479   5.473   2.305  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.364   5.337   0.151  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.582   4.587  -1.748  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.672   3.348   0.696  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.768   6.216   0.450  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.990   5.165   2.160  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.291   3.735   1.171  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -3.928   6.185   2.902  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.533   4.530   2.829  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.477   5.844   2.129  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -0.374   5.407   0.577  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.684   6.315  -0.179  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.345   4.661  -0.692  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.907   4.467   0.546  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.252   4.952   0.298  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.932   5.442   1.562  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.273   5.981   2.451  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.735   3.874   1.306  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.204   5.767  -0.411  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.839   4.150  -0.128  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.261   5.268   1.672  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.024   5.701   2.850  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.608   4.948   4.111  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.363   4.130   4.638  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.480   5.372   2.486  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.483   5.179   1.007  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.125   4.642   0.662  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.922   6.763   3.017  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.787   4.473   3.001  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.117   6.195   2.776  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.249   4.469   0.731  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -12.650   6.124   0.513  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.110   3.565   0.751  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.840   4.946  -0.334  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.400   5.225   4.587  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -8.905   4.559   5.776  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.536   3.114   5.508  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.563   2.280   6.413  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.838   5.881   4.125  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.032   5.084   6.133  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.670   4.589   6.538  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.188   2.819   4.258  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.807   1.465   3.867  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.293   1.358   3.713  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.773   1.292   2.600  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.503   1.048   2.559  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.536   2.043   2.046  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.774   2.075   2.928  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.648   0.927   2.685  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.561  -0.230   3.342  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -10.647  -0.401   4.289  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.393  -1.219   3.049  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.183   3.529   3.584  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.119   0.798   4.657  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.754   0.921   1.790  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.000   0.100   2.721  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.097   3.028   2.027  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.828   1.758   1.044  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.464   2.071   3.964  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.322   2.983   2.720  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.335   1.023   1.994  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -10.016   0.339   4.516  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -10.591  -1.272   4.775  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.084  -1.097   2.336  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.329  -2.088   3.539  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.591   1.345   4.841  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.136   1.251   4.837  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.663   0.008   4.089  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.607  -1.084   4.652  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.606   1.245   6.263  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.064   1.404   5.698  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.747   2.128   4.339  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.573   1.560   6.264  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.678   0.246   6.670  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -4.189   1.923   6.867  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.321   0.185   2.817  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.849  -0.920   1.990  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.513  -0.576   1.339  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.211  -1.031   0.236  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.882  -1.260   0.916  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -5.108  -1.940   1.456  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -5.009  -3.157   2.110  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.359  -1.361   1.308  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -6.135  -3.786   2.607  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.489  -1.985   1.804  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.377  -3.200   2.454  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.386   1.081   2.424  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.713  -1.778   2.632  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.195  -0.350   0.426  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.430  -1.918   0.188  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -4.040  -3.618   2.231  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.447  -0.413   0.800  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -6.046  -4.735   3.115  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.457  -1.524   1.683  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.258  -3.688   2.842  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.717   0.230   2.034  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.590   0.641   1.533  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.687  -0.262   2.093  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.871  -0.352   3.306  1.00  0.00           O  
ATOM    215  CB  TYR A  16       0.853   2.106   1.905  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.310   2.515   1.853  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.055   2.367   0.690  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       2.937   3.053   2.971  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.385   2.743   0.643  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.266   3.431   2.931  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       4.985   3.274   1.766  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.309   3.650   1.724  1.00  0.00           O  
ATOM    223  H   TYR A  16      -1.015   0.559   2.908  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.577   0.548   0.457  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.310   2.743   1.223  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.495   2.281   2.909  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.583   1.951  -0.187  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.371   3.174   3.882  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.949   2.621  -0.270  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.735   3.847   3.810  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.728   3.440   2.561  1.00  0.00           H  
ATOM    232  N   THR A  17       2.411  -0.933   1.201  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.485  -1.831   1.610  1.00  0.00           C  
ATOM    234  C   THR A  17       4.692  -1.700   0.686  1.00  0.00           C  
ATOM    235  O   THR A  17       4.559  -1.748  -0.538  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.992  -3.278   1.622  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.995  -4.145   2.118  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.583  -3.783   0.255  1.00  0.00           C  
ATOM    239  H   THR A  17       2.216  -0.823   0.247  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.783  -1.554   2.611  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.131  -3.349   2.271  1.00  0.00           H  
ATOM    242  HG1 THR A  17       4.749  -4.134   1.526  1.00  0.00           H  
ATOM    243 HG21 THR A  17       3.211  -4.618  -0.022  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.698  -2.991  -0.470  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.552  -4.101   0.281  1.00  0.00           H  
ATOM    246  N   THR A  18       5.869  -1.535   1.281  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.102  -1.398   0.515  1.00  0.00           C  
ATOM    248  C   THR A  18       7.991  -2.624   0.690  1.00  0.00           C  
ATOM    249  O   THR A  18       8.104  -3.455  -0.212  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.856  -0.138   0.945  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.234  -0.219   2.308  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.051   1.130   0.767  1.00  0.00           C  
ATOM    253  H   THR A  18       5.911  -1.505   2.259  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.834  -1.308  -0.525  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.753  -0.047   0.349  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.448  -0.200   2.859  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.240   0.949   0.077  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.689   1.910   0.377  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.649   1.437   1.721  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.623  -2.731   1.854  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.504  -3.857   2.145  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.985  -4.662   3.332  1.00  0.00           C  
ATOM    263  O   LYS A  19       9.091  -5.906   3.292  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.922  -3.360   2.432  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.951  -4.477   2.523  1.00  0.00           C  
ATOM    266  CD  LYS A  19      12.251  -4.840   3.968  1.00  0.00           C  
ATOM    267  CE  LYS A  19      12.997  -3.723   4.680  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      14.227  -3.320   3.943  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.478  -4.044   4.290  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.495  -2.036   2.533  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.526  -4.495   1.274  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.223  -2.687   1.643  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      10.921  -2.823   3.370  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.566  -5.349   2.016  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      12.863  -4.152   2.045  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      11.321  -5.024   4.485  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      12.858  -5.734   3.986  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.343  -2.867   4.765  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.275  -4.063   5.667  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      14.557  -4.104   3.345  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      14.981  -3.069   4.614  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      14.029  -2.496   3.339  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   4       6.258  -6.956  -5.862  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.046  -5.704  -5.725  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.291  -4.663  -4.907  1.00  0.00           C  
ATOM      4  O   ARG A   4       5.219  -4.941  -4.368  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.346  -5.162  -7.124  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.575  -5.785  -7.767  1.00  0.00           C  
ATOM      7  CD  ARG A   4       9.411  -4.746  -8.498  1.00  0.00           C  
ATOM      8  NE  ARG A   4      10.486  -5.357  -9.278  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      11.220  -4.698 -10.170  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      11.001  -3.408 -10.398  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      12.176  -5.329 -10.838  1.00  0.00           N  
ATOM     12  H1  ARG A   4       5.302  -6.696  -6.176  1.00  0.00           H  
ATOM     13  H2  ARG A   4       6.235  -7.419  -4.930  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.733  -7.554  -6.567  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.977  -5.936  -5.227  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       6.496  -5.355  -7.762  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.501  -4.095  -7.059  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.180  -6.242  -6.997  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.257  -6.540  -8.472  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       8.768  -4.190  -9.163  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       9.843  -4.075  -7.771  1.00  0.00           H  
ATOM     22  HE  ARG A   4      10.669  -6.309  -9.129  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      10.281  -2.927  -9.899  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      11.556  -2.919 -11.070  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      12.345  -6.300 -10.671  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      12.728  -4.833 -11.509  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.857  -3.464  -4.816  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.237  -2.379  -4.061  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.816  -2.111  -4.547  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.547  -2.137  -5.748  1.00  0.00           O  
ATOM     31  CB  LYS A   5       7.079  -1.105  -4.179  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.493  -0.527  -2.835  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.215   0.966  -2.754  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.097   1.280  -1.771  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       4.943   0.352  -1.921  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.711  -3.303  -5.266  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.200  -2.677  -3.023  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.975  -1.331  -4.740  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       6.511  -0.357  -4.710  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.940  -1.029  -2.058  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       8.550  -0.696  -2.694  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.113   1.470  -2.430  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.932   1.325  -3.733  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       6.485   1.197  -0.767  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       5.760   2.291  -1.944  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       4.104   0.748  -1.449  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       5.164  -0.569  -1.492  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       4.726   0.211  -2.928  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.911  -1.853  -3.608  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.519  -1.579  -3.949  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.904  -0.574  -2.979  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.653  -0.891  -1.816  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.695  -2.871  -3.957  1.00  0.00           C  
ATOM     54  CG  ARG A   6       2.226  -3.957  -3.032  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.654  -5.317  -3.394  1.00  0.00           C  
ATOM     56  NE  ARG A   6       2.429  -6.412  -2.811  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       2.285  -6.838  -1.558  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       1.402  -6.264  -0.750  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       3.027  -7.843  -1.112  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.186  -1.845  -2.665  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.503  -1.153  -4.940  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.682  -2.639  -3.652  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.678  -3.265  -4.966  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       3.303  -3.996  -3.118  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.950  -3.718  -2.014  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.639  -5.373  -3.033  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       1.658  -5.419  -4.469  1.00  0.00           H  
ATOM     68  HE  ARG A   6       3.090  -6.852  -3.384  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.840  -5.507  -1.079  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       1.300  -6.591   0.190  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       3.693  -8.279  -1.717  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       2.919  -8.164  -0.171  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.660   0.637  -3.470  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.069   1.691  -2.652  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.422   1.831  -2.939  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.818   2.205  -4.043  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.754   3.050  -2.902  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.269   2.920  -2.748  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.207   4.103  -1.949  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.049   3.814  -3.685  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.880   0.826  -4.405  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.207   1.426  -1.613  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.527   3.361  -3.910  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.545   3.180  -1.735  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.556   1.896  -2.947  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.374   3.788  -0.930  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       0.148   4.228  -2.119  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.713   5.041  -2.121  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.843   4.848  -3.451  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       3.757   3.610  -4.704  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.107   3.622  -3.569  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.245   1.531  -1.940  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.692   1.626  -2.090  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.320   2.299  -0.873  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.116   1.868   0.261  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.298   0.236  -2.291  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.618  -0.563  -3.359  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.303  -1.898  -3.214  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.191  -0.210  -4.595  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.712  -2.330  -4.314  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.632  -1.326  -5.167  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.871   1.239  -1.082  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.895   2.228  -2.964  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.226  -0.319  -1.365  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.341   0.342  -2.566  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.487  -2.447  -2.423  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.276   0.769  -5.047  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.355  -3.335  -4.486  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.155  -1.349  -6.023  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.086   3.358  -1.118  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.743   4.090  -0.042  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.151   4.514  -0.442  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.380   4.967  -1.564  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.938   5.341   0.361  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.467   4.980   0.579  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.527   5.970   1.614  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.591   5.266  -0.621  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.211   3.655  -2.044  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.805   3.436   0.816  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.009   6.060  -0.440  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.083   5.550   1.413  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.391   3.923   0.802  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.063   5.220   2.176  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.204   6.763   1.334  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.731   6.374   2.223  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -0.552   5.192  -0.334  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.794   6.262  -0.985  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.801   4.548  -1.399  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.092   4.366   0.485  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.468   4.738   0.215  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.113   5.449   1.391  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.431   6.144   2.145  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.849   4.000   1.361  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.492   5.393  -0.645  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.035   3.845  -0.006  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.434   5.290   1.581  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.150   5.928   2.688  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.823   5.276   4.026  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.692   4.699   4.679  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.621   5.713   2.328  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.633   4.486   1.483  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.327   4.474   0.736  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.937   6.983   2.741  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.200   5.579   3.231  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.987   6.570   1.781  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.716   3.610   2.109  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.460   4.528   0.789  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.954   3.465   0.646  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.446   4.921  -0.240  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.557   5.360   4.419  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.127   4.761   5.666  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.677   3.326   5.477  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.725   2.522   6.407  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.907   5.823   3.850  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.306   5.338   6.069  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.948   4.781   6.367  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.242   3.006   4.260  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.783   1.660   3.936  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.271   1.642   3.720  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.795   1.674   2.585  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.498   1.125   2.685  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.618   2.020   2.172  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.767   2.098   3.162  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.821   1.134   2.855  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.864   0.899   3.647  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.996   1.552   4.795  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.779   0.008   3.291  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.230   3.694   3.562  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.021   1.022   4.774  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.773   1.009   1.891  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.922   0.157   2.917  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.229   3.017   2.012  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.986   1.621   1.237  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.386   1.896   4.154  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.183   3.095   3.132  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.748   0.636   2.014  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.309   2.225   5.070  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.782   1.371   5.386  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.685  -0.488   2.427  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.564  -0.169   3.886  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.522   1.592   4.817  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.065   1.572   4.745  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.567   0.299   4.069  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.586  -0.779   4.663  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.467   1.702   6.137  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.958   1.571   5.694  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.749   2.425   4.161  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.275   2.744   6.352  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.540   1.148   6.184  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -4.160   1.307   6.866  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.119   0.432   2.824  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.615  -0.709   2.068  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.248  -0.401   1.466  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.911  -0.883   0.384  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.602  -1.091   0.963  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.798  -1.849   1.464  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.664  -3.145   1.935  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.055  -1.266   1.465  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.762  -3.846   2.398  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.156  -1.961   1.927  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.010  -3.253   2.394  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.129   1.317   2.405  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.515  -1.540   2.751  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.958  -0.191   0.482  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.097  -1.707   0.236  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.689  -3.609   1.939  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.171  -0.256   1.101  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.644  -4.856   2.761  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.131  -1.495   1.921  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.869  -3.799   2.754  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.464   0.402   2.178  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.871   0.777   1.723  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.909  -0.220   2.234  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.092  -0.375   3.441  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.203   2.194   2.205  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.655   2.590   2.036  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.226   2.699   0.774  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.452   2.862   3.141  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.549   3.068   0.618  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.775   3.231   2.994  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.318   3.332   1.731  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.635   3.702   1.580  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.792   0.751   3.034  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.872   0.762   0.644  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.607   2.902   1.650  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.959   2.274   3.254  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.620   2.491  -0.096  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.024   2.781   4.129  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.973   3.149  -0.370  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.378   3.437   3.866  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.788   4.537   2.030  1.00  0.00           H  
ATOM    232  N   THR A  17       2.579  -0.898   1.307  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.590  -1.884   1.670  1.00  0.00           C  
ATOM    234  C   THR A  17       4.845  -1.728   0.819  1.00  0.00           C  
ATOM    235  O   THR A  17       4.785  -1.764  -0.413  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.030  -3.299   1.516  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.077  -3.350   0.468  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.359  -3.816   2.770  1.00  0.00           C  
ATOM    239  H   THR A  17       2.387  -0.736   0.359  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.851  -1.724   2.705  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.839  -3.971   1.272  1.00  0.00           H  
ATOM    242  HG1 THR A  17       1.731  -4.242   0.392  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.295  -3.898   2.603  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.544  -3.133   3.586  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.761  -4.788   3.017  1.00  0.00           H  
ATOM    246  N   THR A  18       5.982  -1.557   1.486  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.259  -1.397   0.803  1.00  0.00           C  
ATOM    248  C   THR A  18       8.078  -2.682   0.872  1.00  0.00           C  
ATOM    249  O   THR A  18       8.417  -3.269  -0.155  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.047  -0.239   1.417  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.552  -0.596   2.691  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.224   1.020   1.584  1.00  0.00           C  
ATOM    253  H   THR A  18       5.962  -1.539   2.465  1.00  0.00           H  
ATOM    254  HA  THR A  18       7.053  -1.170  -0.232  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.882  -0.004   0.773  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.827  -0.670   3.315  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.686   1.827   1.037  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.171   1.279   2.632  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.226   0.852   1.204  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.393  -3.113   2.089  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.172  -4.329   2.291  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.319  -5.421   2.928  1.00  0.00           C  
ATOM    263  O   LYS A  19       7.099  -5.205   3.081  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.393  -4.038   3.168  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.667  -4.707   2.677  1.00  0.00           C  
ATOM    266  CD  LYS A  19      12.805  -4.539   3.670  1.00  0.00           C  
ATOM    267  CE  LYS A  19      14.112  -5.082   3.116  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      15.193  -5.084   4.140  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.879  -6.484   3.268  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.094  -2.601   2.870  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.509  -4.671   1.324  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      10.558  -2.971   3.192  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      10.193  -4.385   4.171  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.477  -5.761   2.537  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      11.954  -4.262   1.734  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      12.927  -3.489   3.890  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      12.560  -5.073   4.577  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      13.951  -6.093   2.774  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      14.418  -4.465   2.283  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      15.075  -4.277   4.786  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      16.122  -5.012   3.679  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      15.159  -5.964   4.693  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   4       9.130  -3.957  -6.611  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.689  -4.281  -6.773  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.876  -3.797  -5.575  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.160  -4.574  -4.941  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.547  -5.796  -6.935  1.00  0.00           C  
ATOM      6  CG  ARG A   4       6.404  -6.206  -7.852  1.00  0.00           C  
ATOM      7  CD  ARG A   4       5.231  -6.777  -7.069  1.00  0.00           C  
ATOM      8  NE  ARG A   4       4.892  -8.131  -7.501  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       5.626  -9.205  -7.219  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       6.739  -9.088  -6.506  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       5.246 -10.399  -7.652  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.576  -4.020  -7.548  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.539  -4.652  -5.954  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.198  -2.993  -6.229  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.325  -3.793  -7.665  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.466  -6.190  -7.344  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.378  -6.236  -5.963  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.068  -5.339  -8.401  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       6.762  -6.955  -8.543  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       5.488  -6.798  -6.020  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       4.373  -6.137  -7.215  1.00  0.00           H  
ATOM     22  HE  ARG A   4       4.075  -8.246  -8.028  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       7.032  -8.191  -6.176  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       7.287  -9.899  -6.298  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       4.408 -10.492  -8.189  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       5.797 -11.206  -7.442  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.990  -2.508  -5.271  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.265  -1.918  -4.150  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.759  -2.002  -4.376  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.300  -2.161  -5.507  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.687  -0.459  -3.958  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.204  -0.153  -2.562  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.980   1.308  -2.194  1.00  0.00           C  
ATOM     34  CE  LYS A   5       5.885   1.476  -1.148  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       4.846   0.410  -1.235  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.575  -1.939  -5.813  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.516  -2.477  -3.261  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.468  -0.227  -4.667  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       5.837   0.179  -4.151  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.688  -0.779  -1.851  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       8.263  -0.365  -2.529  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.900   1.712  -1.799  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.701   1.854  -3.084  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       6.334   1.448  -0.169  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       5.414   2.437  -1.296  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       5.158  -0.436  -0.717  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       4.680   0.153  -2.228  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       3.953   0.747  -0.822  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.994  -1.895  -3.295  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.540  -1.960  -3.381  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.884  -0.960  -2.434  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.613  -1.274  -1.274  1.00  0.00           O  
ATOM     53  CB  ARG A   6       2.055  -3.375  -3.061  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.782  -3.762  -3.795  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.461  -5.236  -3.612  1.00  0.00           C  
ATOM     56  NE  ARG A   6       1.564  -6.093  -4.039  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       1.637  -7.395  -3.775  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.673  -7.994  -3.086  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       2.675  -8.101  -4.201  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.416  -1.771  -2.419  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.258  -1.715  -4.394  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.830  -4.080  -3.334  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.867  -3.447  -1.997  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.039  -3.174  -3.408  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.910  -3.558  -4.850  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.259  -5.420  -2.568  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.416  -5.475  -4.196  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.290  -5.676  -4.549  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.112  -7.468  -2.761  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       0.733  -8.973  -2.891  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       3.404  -7.654  -4.721  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       2.730  -9.079  -4.003  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.623   0.243  -2.938  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.990   1.286  -2.138  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.502   1.373  -2.451  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.890   1.762  -3.553  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.632   2.664  -2.390  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.153   2.575  -2.267  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.078   3.694  -1.417  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.882   3.694  -2.979  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.856   0.431  -3.871  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.121   1.033  -1.095  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.377   2.978  -3.391  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.427   2.615  -1.221  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.487   1.638  -2.691  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.720   3.195  -0.529  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       0.263   4.228  -1.883  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.858   4.391  -1.147  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.605   3.697  -4.023  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.948   3.544  -2.890  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.612   4.640  -2.533  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.335   1.007  -1.482  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.782   1.044  -1.668  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.464   1.813  -0.541  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.242   1.535   0.637  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.343  -0.377  -1.743  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.459  -0.902  -3.140  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.984  -2.142  -3.438  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -3.114  -0.347  -4.327  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.956  -2.328  -4.746  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -3.433  -1.253  -5.307  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.969   0.703  -0.625  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.982   1.548  -2.602  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -2.692  -1.043  -1.192  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.331  -0.392  -1.298  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.325  -2.790  -2.788  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.670   0.627  -4.474  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -4.303  -3.207  -5.267  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -3.216  -1.163  -6.258  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.298   2.779  -0.913  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -5.019   3.589   0.063  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.496   3.699  -0.303  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.865   4.439  -1.215  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.421   5.005   0.171  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.904   4.930   0.354  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -5.062   5.765   1.323  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.147   4.771  -0.947  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.434   2.950  -1.868  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.931   3.107   1.027  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.641   5.534  -0.743  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.559   5.838   0.828  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.665   4.083   0.984  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.441   5.064   2.051  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.876   6.368   0.947  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.326   6.404   1.788  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.841   4.539  -1.741  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.430   3.969  -0.850  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.631   5.691  -1.178  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.335   2.957   0.411  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.761   2.984   0.142  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.480   4.085   0.901  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.914   5.154   1.130  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.984   2.383   1.123  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.914   3.135  -0.917  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.186   2.030   0.425  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.741   3.850   1.306  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.537   4.835   2.047  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.960   5.102   3.433  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.537   4.708   4.446  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.924   4.181   2.158  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.916   3.061   1.173  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.490   2.607   1.078  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.615   5.767   1.506  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.074   3.817   3.165  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.684   4.909   1.917  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.543   2.255   1.526  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.261   3.414   0.212  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.271   1.877   1.844  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.282   2.206   0.097  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.808   5.760   3.469  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.164   6.050   4.734  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.449   4.834   5.291  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.206   4.742   6.494  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.387   6.041   2.630  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.447   6.845   4.590  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.910   6.373   5.444  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.114   3.898   4.407  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.423   2.676   4.802  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.023   2.635   4.196  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.771   1.908   3.235  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.218   1.429   4.379  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.425   1.719   3.496  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.627   2.146   4.322  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.268   1.010   4.980  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.506   1.036   5.466  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.238   2.140   5.378  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.015  -0.043   6.045  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.335   4.034   3.463  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.334   2.684   5.877  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.560   0.763   3.837  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.567   0.925   5.270  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.176   2.512   2.806  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.678   0.824   2.945  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.300   2.849   5.075  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.344   2.624   3.668  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.748   0.183   5.062  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.860   2.958   4.944  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -14.168   2.154   5.744  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.467  -0.877   6.116  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.945  -0.023   6.410  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.118   3.426   4.762  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.746   3.486   4.276  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.076   2.118   4.335  1.00  0.00           C  
ATOM    184  O   ALA A  14      -2.572   1.707   5.380  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -2.948   4.502   5.078  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.381   3.986   5.522  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.773   3.817   3.247  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.995   5.464   4.589  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -1.918   4.182   5.142  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.362   4.583   6.072  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.070   1.419   3.205  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.456   0.099   3.124  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.137   0.168   2.361  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.005  -0.389   1.271  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.405  -0.892   2.444  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.630  -1.212   3.256  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.543  -1.396   4.628  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.868  -1.331   2.645  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.669  -1.692   5.373  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.997  -1.626   3.386  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.897  -1.807   4.752  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.485   1.803   2.404  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.259  -0.236   4.131  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.732  -0.477   1.503  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.877  -1.816   2.261  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.584  -1.306   5.116  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.947  -1.190   1.577  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.588  -1.833   6.441  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.956  -1.716   2.897  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.778  -2.038   5.332  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.164   0.858   2.945  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.148   1.010   2.329  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.079  -0.121   2.757  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.368  -0.287   3.942  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.745   2.371   2.705  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.222   2.512   2.410  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.175   1.955   3.254  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.663   3.208   1.292  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.525   2.086   2.991  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       5.011   3.345   1.023  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.938   2.782   1.875  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.281   2.916   1.610  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.334   1.280   3.813  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.018   0.967   1.258  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.228   3.143   2.155  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.601   2.536   3.763  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.848   1.410   4.127  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.935   3.647   0.626  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       6.251   1.645   3.658  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.334   3.890   0.148  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.624   2.089   1.263  1.00  0.00           H  
ATOM    232  N   THR A  17       2.545  -0.896   1.782  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.441  -2.013   2.053  1.00  0.00           C  
ATOM    234  C   THR A  17       4.384  -2.245   0.878  1.00  0.00           C  
ATOM    235  O   THR A  17       3.974  -2.183  -0.281  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.637  -3.283   2.336  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.500  -4.380   2.576  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.709  -3.667   1.205  1.00  0.00           C  
ATOM    239  H   THR A  17       2.278  -0.712   0.857  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.026  -1.765   2.926  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.035  -3.125   3.219  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.347  -4.721   3.461  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.278  -4.637   1.406  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.265  -3.705   0.280  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.921  -2.933   1.121  1.00  0.00           H  
ATOM    246  N   THR A  18       5.649  -2.509   1.185  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.651  -2.746   0.153  1.00  0.00           C  
ATOM    248  C   THR A  18       7.043  -4.220   0.101  1.00  0.00           C  
ATOM    249  O   THR A  18       6.810  -4.899  -0.898  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.885  -1.879   0.408  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.649  -2.393   1.485  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.543  -0.442   0.736  1.00  0.00           C  
ATOM    253  H   THR A  18       5.916  -2.542   2.127  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.218  -2.468  -0.797  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.503  -1.878  -0.478  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.417  -1.834   1.628  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.469  -0.322   0.754  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.966   0.208  -0.015  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.950  -0.186   1.703  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.637  -4.709   1.185  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.061  -6.102   1.265  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.650  -6.412   2.637  1.00  0.00           C  
ATOM    263  O   LYS A  19       8.503  -7.564   3.097  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.088  -6.410   0.174  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.251  -7.895  -0.106  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.924  -8.541  -0.471  1.00  0.00           C  
ATOM    267  CE  LYS A  19       8.123  -9.934  -1.046  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.455  -9.893  -2.497  1.00  0.00           N  
ATOM    269  OXT LYS A  19       9.255  -5.500   3.240  1.00  0.00           O  
ATOM    270  H   LYS A  19       7.794  -4.118   1.951  1.00  0.00           H  
ATOM    271  HA  LYS A  19       7.190  -6.721   1.113  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.781  -5.925  -0.742  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      10.047  -6.015   0.475  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       9.940  -8.024  -0.926  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       9.645  -8.376   0.778  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.313  -8.612   0.417  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       7.425  -7.925  -1.205  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       8.929 -10.417  -0.515  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       7.212 -10.499  -0.909  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       9.001 -10.737  -2.763  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       9.020  -9.047  -2.711  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       7.582  -9.865  -3.063  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   4       7.383  -6.899  -5.922  1.00  0.00           N  
ATOM      2  CA  ARG A   4       6.882  -5.589  -6.414  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.203  -4.804  -5.297  1.00  0.00           C  
ATOM      4  O   ARG A   4       5.309  -5.313  -4.621  1.00  0.00           O  
ATOM      5  CB  ARG A   4       5.898  -5.843  -7.559  1.00  0.00           C  
ATOM      6  CG  ARG A   4       6.241  -5.090  -8.835  1.00  0.00           C  
ATOM      7  CD  ARG A   4       6.772  -6.021  -9.915  1.00  0.00           C  
ATOM      8  NE  ARG A   4       8.167  -5.739 -10.245  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       8.555  -4.743 -11.039  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       7.658  -3.931 -11.582  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       9.844  -4.560 -11.289  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.179  -6.714  -5.280  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.688  -7.452  -6.749  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.602  -7.370  -5.423  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.720  -5.019  -6.787  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       5.887  -6.900  -7.781  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       4.909  -5.541  -7.245  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       5.351  -4.601  -9.203  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       6.993  -4.347  -8.611  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       6.694  -7.040  -9.567  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       6.170  -5.900 -10.804  1.00  0.00           H  
ATOM     22  HE  ARG A   4       8.851  -6.323  -9.855  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       6.684  -4.063 -11.397  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       7.955  -3.184 -12.178  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      10.524  -5.168 -10.881  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      10.136  -3.812 -11.885  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.633  -3.560  -5.109  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.067  -2.701  -4.074  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.557  -2.564  -4.242  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.005  -2.902  -5.289  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.725  -1.321  -4.120  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.031  -0.748  -2.747  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.394   0.727  -2.825  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.470   1.578  -1.968  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.162   2.781  -1.430  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.348  -3.210  -5.680  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.272  -3.156  -3.118  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.651  -1.393  -4.670  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       6.064  -0.636  -4.632  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.160  -0.862  -2.119  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       7.860  -1.292  -2.319  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.408   0.855  -2.477  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.319   1.053  -3.852  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       5.633   1.895  -2.572  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.112   0.978  -1.144  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.188   2.619  -1.399  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       6.825   2.986  -0.467  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       6.969   3.604  -2.035  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.894  -2.065  -3.204  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.448  -1.883  -3.240  1.00  0.00           C  
ATOM     51  C   ARG A   6       2.035  -0.635  -2.464  1.00  0.00           C  
ATOM     52  O   ARG A   6       2.292  -0.524  -1.266  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.744  -3.115  -2.664  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.103  -3.998  -3.721  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.187  -4.627  -3.218  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.032  -6.053  -2.943  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.507  -6.541  -1.827  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.938  -5.720  -0.876  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       0.612  -7.851  -1.660  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.388  -1.812  -2.396  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.155  -1.763  -4.272  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.469  -3.708  -2.122  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.969  -2.788  -1.980  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.881  -3.398  -4.593  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.795  -4.784  -3.988  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.488  -4.126  -2.309  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.953  -4.496  -3.968  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.344  -6.682  -3.627  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.861  -4.731  -0.995  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       1.342  -6.093  -0.040  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       0.287  -8.474  -2.372  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.017  -8.217  -0.821  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.396   0.301  -3.157  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.947   1.541  -2.534  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.535   1.783  -2.801  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.936   2.043  -3.935  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.751   2.753  -3.043  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.253   2.476  -2.949  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.387   4.001  -2.253  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.022   2.902  -4.181  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.219   0.155  -4.110  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.102   1.453  -1.468  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.488   2.922  -4.076  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.660   3.014  -2.103  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.410   1.414  -2.810  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.414   3.871  -1.803  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.365   4.854  -2.916  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.122   4.166  -1.479  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.599   3.788  -3.956  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       3.329   3.118  -4.981  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.686   2.107  -4.483  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.343   1.698  -1.750  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.781   1.911  -1.872  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.357   2.480  -0.581  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.363   1.814   0.454  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.483   0.599  -2.225  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.863  -0.119  -3.382  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.157   0.176  -4.697  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -1.958  -1.126  -3.418  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -2.459  -0.617  -5.492  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.724  -1.415  -4.740  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.964   1.489  -0.871  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.943   2.621  -2.669  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.449  -0.062  -1.368  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.516   0.807  -2.476  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.784   0.865  -5.003  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.503  -1.610  -2.565  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -2.486  -0.612  -6.571  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.181  -2.161  -5.072  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.840   3.717  -0.649  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.417   4.376   0.516  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.676   5.151   0.141  1.00  0.00           C  
ATOM    113  O   ILE A   9      -5.600   6.232  -0.444  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.410   5.341   1.172  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.072   4.635   1.409  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -3.969   5.883   2.479  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.008   5.007   0.399  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.805   4.198  -1.502  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.676   3.614   1.236  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.256   6.174   0.503  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.702   4.896   2.390  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.222   3.565   1.355  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.226   5.060   3.130  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.853   6.470   2.277  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.227   6.504   2.959  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -0.087   5.236   0.914  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.331   5.872  -0.163  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -0.847   4.179  -0.277  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.833   4.594   0.483  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.091   5.247   0.175  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.995   5.353   1.391  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.527   5.674   2.482  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.832   3.730   0.949  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -7.888   6.240  -0.199  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.598   4.677  -0.590  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.304   5.078   1.235  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.267   5.135   2.342  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.779   4.353   3.551  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.095   3.173   3.702  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.515   4.474   1.755  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.412   4.716   0.290  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -10.943   4.676  -0.031  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.488   6.150   2.628  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.506   3.417   1.983  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.398   4.932   2.171  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.935   3.939  -0.248  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -12.822   5.684   0.047  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.642   3.677  -0.308  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.708   5.375  -0.819  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.984   5.000   4.401  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.447   4.318   5.564  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.821   2.994   5.173  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.776   2.053   5.964  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.744   5.934   4.224  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.697   4.943   6.027  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.243   4.136   6.268  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.359   2.926   3.925  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.754   1.720   3.387  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.234   1.837   3.333  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.637   1.832   2.256  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.315   1.444   1.993  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.737   0.906   2.016  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.595   1.534   0.933  1.00  0.00           C  
ATOM    164  NE  ARG A  13      -9.950   1.479  -0.379  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -10.609   1.541  -1.535  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -11.929   1.667  -1.550  1.00  0.00           N  
ATOM    167  NH2 ARG A  13      -9.942   1.478  -2.679  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.442   3.711   3.344  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.021   0.903   4.034  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.309   2.366   1.426  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -7.685   0.719   1.497  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.709  -0.162   1.862  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.178   1.124   2.980  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -11.535   1.001   0.882  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -10.780   2.568   1.194  1.00  0.00           H  
ATOM    176  HE  ARG A  13      -8.974   1.390  -0.398  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.439   1.717  -0.691  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -12.417   1.712  -2.423  1.00  0.00           H  
ATOM    179 HH21 ARG A  13      -8.947   1.385  -2.674  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -10.435   1.524  -3.548  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.611   1.941   4.502  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.161   2.057   4.587  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.482   0.759   4.163  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.278  -0.142   4.976  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.745   2.433   6.002  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.141   1.937   5.327  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.850   2.849   3.922  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.441   1.545   6.536  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -4.577   2.894   6.512  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.919   3.128   5.961  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.137   0.670   2.882  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.482  -0.519   2.347  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.140  -0.166   1.713  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.759  -0.732   0.688  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.382  -1.202   1.317  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.658  -1.743   1.896  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.646  -2.872   2.699  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.869  -1.122   1.637  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.818  -3.372   3.232  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.045  -1.618   2.168  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.019  -2.745   2.967  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.327   1.421   2.282  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.310  -1.200   3.168  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.643  -0.488   0.550  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.844  -2.024   0.868  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.707  -3.364   2.907  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.890  -0.241   1.013  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.795  -4.253   3.857  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.983  -1.124   1.959  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.937  -3.134   3.383  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.428   0.771   2.329  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.872   1.198   1.825  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.989   0.353   2.430  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.459   0.625   3.535  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.099   2.681   2.139  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.518   3.153   1.898  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.108   3.035   0.645  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.266   3.715   2.925  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.404   3.464   0.424  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.562   4.146   2.710  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.125   4.019   1.460  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.416   4.447   1.243  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.785   1.186   3.142  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.873   1.061   0.754  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.447   3.276   1.518  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.862   2.862   3.177  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.540   2.601  -0.164  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.822   3.814   3.904  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.846   3.364  -0.556  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.127   4.581   3.522  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.960   4.219   2.000  1.00  0.00           H  
ATOM    232  N   THR A  17       2.409  -0.674   1.698  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.470  -1.560   2.161  1.00  0.00           C  
ATOM    234  C   THR A  17       4.555  -1.711   1.101  1.00  0.00           C  
ATOM    235  O   THR A  17       4.263  -1.836  -0.089  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.897  -2.933   2.520  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.381  -3.577   1.369  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.787  -2.868   3.547  1.00  0.00           C  
ATOM    239  H   THR A  17       1.995  -0.840   0.825  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.906  -1.120   3.045  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.688  -3.546   2.926  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.242  -4.508   1.558  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.619  -3.853   3.957  1.00  0.00           H  
ATOM    244 HG22 THR A  17       0.882  -2.515   3.076  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.068  -2.191   4.339  1.00  0.00           H  
ATOM    246  N   THR A  18       5.809  -1.697   1.541  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.939  -1.832   0.632  1.00  0.00           C  
ATOM    248  C   THR A  18       7.576  -3.213   0.757  1.00  0.00           C  
ATOM    249  O   THR A  18       7.561  -4.001  -0.188  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.980  -0.748   0.917  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.629  -0.986   2.154  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.392   0.645   0.969  1.00  0.00           C  
ATOM    253  H   THR A  18       5.977  -1.594   2.501  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.570  -1.708  -0.376  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.725  -0.763   0.134  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.004  -0.861   2.872  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.327   0.594   0.800  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.849   1.258   0.205  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.581   1.080   1.939  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.132  -3.500   1.931  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.773  -4.786   2.182  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.858  -5.071   1.148  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.369  -4.103   0.547  1.00  0.00           O  
ATOM    264  CB  LYS A  19       7.733  -5.907   2.169  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.945  -6.021   3.466  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.714  -6.805   4.520  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.946  -5.977   5.773  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.309  -6.191   6.336  1.00  0.00           N  
ATOM    269  OXT LYS A  19      10.188  -6.258   0.949  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.110  -2.830   2.645  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.228  -4.743   3.161  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       7.035  -5.726   1.364  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       8.234  -6.847   1.994  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       6.746  -5.028   3.842  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       6.012  -6.525   3.264  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.147  -7.685   4.783  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       8.670  -7.100   4.111  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       7.830  -4.932   5.527  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       7.212  -6.256   6.515  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       9.952  -5.440   6.013  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       9.683  -7.110   6.025  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       9.272  -6.179   7.376  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   4       9.769  -3.176  -6.028  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.335  -3.538  -6.188  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.641  -3.648  -4.834  1.00  0.00           C  
ATOM      4  O   ARG A   4       8.281  -3.921  -3.817  1.00  0.00           O  
ATOM      5  CB  ARG A   4       8.249  -4.870  -6.934  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.812  -4.816  -8.345  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.848  -4.140  -9.308  1.00  0.00           C  
ATOM      8  NE  ARG A   4       6.663  -4.958  -9.564  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       5.526  -4.861  -8.875  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       5.413  -3.995  -7.876  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       4.498  -5.640  -9.185  1.00  0.00           N  
ATOM     12  H1  ARG A   4      10.283  -4.034  -5.745  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.829  -2.441  -5.295  1.00  0.00           H  
ATOM     14  H3  ARG A   4      10.109  -2.822  -6.945  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.850  -2.770  -6.771  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.798  -5.617  -6.380  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.213  -5.170  -6.994  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.738  -4.261  -8.331  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.000  -5.823  -8.686  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.541  -3.195  -8.887  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       8.360  -3.965 -10.243  1.00  0.00           H  
ATOM     22  HE  ARG A   4       6.716  -5.612 -10.291  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       6.182  -3.405  -7.633  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       4.555  -3.930  -7.366  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       4.577  -6.297  -9.935  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       3.644  -5.569  -8.669  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.330  -3.433  -4.828  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.548  -3.508  -3.600  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.058  -3.349  -3.892  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.628  -3.453  -5.041  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.009  -2.435  -2.614  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.622  -1.023  -3.019  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.805  -0.074  -2.933  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.855   0.621  -1.585  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.224   2.058  -1.713  1.00  0.00           N  
ATOM     36  H   LYS A   5       5.877  -3.220  -5.670  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.715  -4.479  -3.161  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       5.570  -2.640  -1.649  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.085  -2.481  -2.526  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.260  -1.037  -4.036  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       4.841  -0.671  -2.360  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.716  -0.636  -3.071  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.716   0.670  -3.710  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       5.883   0.545  -1.120  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       7.587   0.122  -0.968  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.226   2.193  -1.470  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       6.643   2.635  -1.070  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       7.066   2.383  -2.688  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.275  -3.097  -2.849  1.00  0.00           N  
ATOM     50  CA  ARG A   6       1.836  -2.921  -2.998  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.329  -1.790  -2.110  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.067  -1.987  -0.923  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.105  -4.224  -2.661  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.667  -5.007  -3.888  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.109  -6.369  -3.509  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.315  -7.358  -4.565  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.439  -7.441  -5.659  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.447  -6.598  -5.845  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -0.183  -8.369  -6.571  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.675  -3.024  -1.957  1.00  0.00           H  
ATOM     61  HA  ARG A   6       1.641  -2.667  -4.029  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.764  -4.852  -2.076  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.224  -3.989  -2.076  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.100  -4.447  -4.406  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.519  -5.144  -4.538  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.603  -6.709  -2.611  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.950  -6.271  -3.321  1.00  0.00           H  
ATOM     68  HE  ARG A   6       1.053  -7.993  -4.453  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -1.645  -5.896  -5.161  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -2.010  -6.666  -6.669  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       0.576  -9.007  -6.435  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -0.748  -8.432  -7.392  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.192  -0.604  -2.695  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.715   0.562  -1.961  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.663   0.987  -2.457  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.810   1.449  -3.589  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.683   1.756  -2.093  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.135   1.270  -2.148  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.486   2.726  -0.938  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.695   1.208  -3.553  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.417  -0.511  -3.645  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.645   0.294  -0.916  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.450   2.277  -3.008  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.756   1.944  -1.574  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.192   0.276  -1.723  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.446   3.094  -0.609  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       0.996   2.218  -0.120  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.875   3.554  -1.264  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.411   0.273  -4.013  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.773   1.276  -3.514  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.303   2.029  -4.134  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.673   0.825  -1.608  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -3.039   1.189  -1.969  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.656   2.117  -0.927  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.647   1.820   0.268  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.900  -0.066  -2.125  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.234  -1.156  -2.906  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.159  -2.460  -2.464  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.611  -1.131  -4.108  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -2.517  -3.189  -3.360  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.175  -2.406  -4.366  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.497   0.449  -0.720  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -3.004   1.708  -2.915  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.135  -0.457  -1.143  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.819   0.198  -2.635  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.520  -2.800  -1.620  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.481  -0.267  -4.746  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -2.309  -4.247  -3.283  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.753  -2.707  -5.197  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.196   3.239  -1.390  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.825   4.211  -0.501  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.296   4.395  -0.851  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.645   4.615  -2.011  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.118   5.581  -0.558  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -3.729   5.932  -2.000  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -2.898   5.587   0.351  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.492   5.212  -2.496  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.176   3.417  -2.353  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.751   3.833   0.509  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.807   6.327  -0.190  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -4.547   5.673  -2.659  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -3.542   6.995  -2.066  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -2.101   6.146  -0.116  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -2.572   4.571   0.522  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.154   6.045   1.295  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.190   4.471  -1.770  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.693   5.924  -2.638  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.711   4.726  -3.436  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.157   4.302   0.157  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.582   4.457  -0.071  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.272   5.234   1.034  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.658   6.089   1.673  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.824   4.123   1.061  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.731   4.977  -1.007  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.031   3.476  -0.139  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.564   4.955   1.285  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.339   5.638   2.327  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.811   5.328   3.722  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.422   4.569   4.476  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.762   5.082   2.153  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.772   4.427   0.813  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.369   3.952   0.575  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.345   6.707   2.176  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.972   4.371   2.939  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.473   5.896   2.198  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.455   3.590   0.818  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.059   5.142   0.056  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.223   2.969   0.997  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.141   3.952  -0.480  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.667   5.912   4.059  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.073   5.676   5.360  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.537   4.265   5.495  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.428   3.736   6.601  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.219   6.501   3.417  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.263   6.374   5.507  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.821   5.840   6.121  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.198   3.654   4.361  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.665   2.296   4.350  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.215   2.295   3.873  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.922   1.901   2.744  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.512   1.361   3.467  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.559   2.064   2.609  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.934   2.057   3.266  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -10.861   2.052   4.727  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.868   1.690   5.518  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.027   1.307   4.996  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -11.717   1.713   6.835  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.303   4.133   3.513  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.691   1.931   5.364  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.852   0.815   2.806  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.024   0.655   4.108  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.255   3.085   2.444  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.626   1.551   1.659  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -11.471   2.940   2.949  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.468   1.176   2.939  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.019   2.333   5.140  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -13.148   1.288   4.004  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.779   1.036   5.597  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -10.847   2.002   7.235  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.475   1.442   7.431  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.315   2.742   4.741  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.897   2.799   4.412  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.322   1.403   4.195  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.003   0.698   5.152  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.130   3.522   5.509  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.613   3.045   5.625  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.789   3.367   3.499  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.383   4.571   5.494  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.069   3.405   5.345  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.394   3.102   6.469  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.188   1.014   2.932  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.645  -0.295   2.589  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.242  -0.158   2.004  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.955  -0.665   0.919  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.564  -1.009   1.594  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.836  -1.517   2.212  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.807  -2.234   3.398  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.058  -1.278   1.607  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.974  -2.704   3.968  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.230  -1.745   2.172  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.188  -2.459   3.355  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.456   1.624   2.213  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.588  -0.878   3.496  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.831  -0.322   0.805  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.038  -1.851   1.170  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.858  -2.425   3.878  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.093  -0.721   0.682  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.938  -3.261   4.893  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.177  -1.553   1.691  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.101  -2.825   3.799  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.374   0.534   2.734  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.001   0.747   2.298  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.906  -0.375   2.799  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.190  -0.469   3.993  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.508   2.098   2.808  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.608   2.706   1.966  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.633   1.923   1.446  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       2.622   4.068   1.693  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.638   2.480   0.682  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       3.625   4.633   0.927  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       4.629   3.835   0.424  1.00  0.00           C  
ATOM    222  OH  TYR A  16       5.630   4.392  -0.339  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.667   0.913   3.590  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.012   0.750   1.218  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.686   2.796   2.826  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.889   1.974   3.811  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.637   0.863   1.648  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       1.834   4.691   2.089  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.424   1.855   0.287  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       3.618   5.694   0.726  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.208   4.914   0.222  1.00  0.00           H  
ATOM    232  N   THR A  17       2.356  -1.223   1.879  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.229  -2.337   2.230  1.00  0.00           C  
ATOM    234  C   THR A  17       4.393  -2.448   1.251  1.00  0.00           C  
ATOM    235  O   THR A  17       4.221  -2.880   0.112  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.437  -3.645   2.255  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.311  -4.759   2.320  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.547  -3.829   1.045  1.00  0.00           C  
ATOM    239  H   THR A  17       2.095  -1.096   0.942  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.623  -2.147   3.217  1.00  0.00           H  
ATOM    241  HB  THR A  17       1.807  -3.656   3.133  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.795  -5.569   2.352  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.130  -3.699   0.145  1.00  0.00           H  
ATOM    244 HG22 THR A  17       0.751  -3.099   1.069  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.123  -4.823   1.058  1.00  0.00           H  
ATOM    246  N   THR A  18       5.579  -2.056   1.706  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.777  -2.108   0.878  1.00  0.00           C  
ATOM    248  C   THR A  18       7.484  -3.451   1.025  1.00  0.00           C  
ATOM    249  O   THR A  18       7.197  -4.217   1.944  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.730  -0.973   1.256  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.427  -1.281   2.451  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.029   0.353   1.462  1.00  0.00           C  
ATOM    253  H   THR A  18       5.649  -1.720   2.622  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.475  -1.983  -0.151  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.454  -0.846   0.464  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.365  -1.123   2.324  1.00  0.00           H  
ATOM    257 HG21 THR A  18       5.973   0.236   1.262  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.444   1.087   0.787  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.169   0.680   2.481  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.411  -3.729   0.113  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.160  -4.980   0.142  1.00  0.00           C  
ATOM    262  C   LYS A  19      10.659  -4.720   0.042  1.00  0.00           C  
ATOM    263  O   LYS A  19      11.112  -4.284  -1.038  1.00  0.00           O  
ATOM    264  CB  LYS A  19       8.711  -5.895  -1.000  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.202  -5.971  -1.163  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.808  -6.971  -2.237  1.00  0.00           C  
ATOM    267  CE  LYS A  19       5.305  -6.985  -2.463  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       4.792  -8.363  -2.700  1.00  0.00           N  
ATOM    269  OXT LYS A  19      11.368  -4.952   1.043  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.596  -3.078  -0.595  1.00  0.00           H  
ATOM    271  HA  LYS A  19       8.953  -5.468   1.084  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       9.134  -5.530  -1.924  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.083  -6.892  -0.814  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       6.763  -6.275  -0.225  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       6.831  -4.995  -1.437  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.297  -6.703  -3.162  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       7.128  -7.957  -1.933  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       4.819  -6.576  -1.589  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.076  -6.372  -3.321  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       4.427  -8.766  -1.813  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       5.555  -8.973  -3.057  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       4.023  -8.342  -3.401  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   4       9.716  -4.800  -6.271  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.567  -3.856  -6.239  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.740  -4.038  -4.970  1.00  0.00           C  
ATOM      4  O   ARG A   4       8.043  -4.893  -4.138  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.700  -4.104  -7.475  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.493  -4.170  -8.770  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.645  -3.762  -9.963  1.00  0.00           C  
ATOM      8  NE  ARG A   4       6.430  -4.566 -10.072  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       6.414  -5.835 -10.471  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       7.543  -6.450 -10.802  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       5.266  -6.495 -10.540  1.00  0.00           N  
ATOM     12  H1  ARG A   4      10.304  -4.555  -7.093  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.332  -5.762  -6.357  1.00  0.00           H  
ATOM     14  H3  ARG A   4      10.245  -4.684  -5.384  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.950  -2.848  -6.269  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       7.175  -5.039  -7.350  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.979  -3.305  -7.560  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.339  -3.504  -8.697  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.840  -5.183  -8.916  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.369  -2.723  -9.853  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       8.229  -3.885 -10.863  1.00  0.00           H  
ATOM     22  HE  ARG A   4       5.581  -4.137  -9.835  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       8.414  -5.958 -10.753  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       7.524  -7.403 -11.102  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       4.411  -6.037 -10.292  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       5.253  -7.449 -10.841  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.695  -3.229  -4.830  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.824  -3.302  -3.663  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.364  -3.102  -4.057  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.030  -3.066  -5.241  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.235  -2.255  -2.626  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.862  -0.833  -3.010  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.022   0.125  -2.802  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.971   0.762  -1.426  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.321   2.209  -1.469  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.505  -2.568  -5.528  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.934  -4.281  -3.228  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       5.752  -2.490  -1.689  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.306  -2.302  -2.489  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.578  -0.814  -4.051  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.030  -0.512  -2.402  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.949  -0.421  -2.901  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.975   0.902  -3.552  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       5.972   0.654  -1.030  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       7.670   0.250  -0.783  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       7.494   2.564  -0.508  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       6.542   2.752  -1.893  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.179   2.351  -2.040  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.501  -2.967  -3.055  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.078  -2.765  -3.295  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.538  -1.649  -2.408  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.236  -1.864  -1.233  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.303  -4.059  -3.039  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.797  -5.236  -3.865  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.625  -4.983  -5.354  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.221  -4.995  -5.754  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.192  -4.882  -7.014  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.687  -4.747  -7.998  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -1.489  -4.906  -7.292  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.832  -3.002  -2.134  1.00  0.00           H  
ATOM     61  HA  ARG A   6       1.955  -2.478  -4.328  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.394  -4.320  -1.992  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.260  -3.894  -3.276  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.845  -5.395  -3.656  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.233  -6.118  -3.591  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       2.048  -4.018  -5.593  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       2.152  -5.752  -5.900  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.450  -5.093  -5.046  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       1.667  -4.729  -7.796  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       0.371  -4.663  -8.943  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -2.157  -5.007  -6.554  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -1.799  -4.821  -8.238  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.422  -0.456  -2.977  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.922   0.697  -2.239  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.547   0.956  -2.553  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.906   1.263  -3.690  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.736   1.964  -2.563  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.237   1.680  -2.451  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.335   3.102  -1.635  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.034   2.174  -3.638  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.681  -0.346  -3.916  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.025   0.488  -1.184  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.508   2.262  -3.575  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.626   2.167  -1.567  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.391   0.609  -2.369  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.047   2.700  -0.675  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       0.503   3.640  -2.064  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.171   3.774  -1.509  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.358   2.503  -4.414  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.653   1.374  -4.015  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.660   3.000  -3.333  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.395   0.831  -1.535  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.826   1.052  -1.702  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.391   1.860  -0.538  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.271   1.464   0.622  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.560  -0.285  -1.816  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.067  -1.142  -2.939  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.825  -1.434  -4.053  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -1.881  -1.772  -3.119  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.129  -2.207  -4.868  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.946  -2.426  -4.325  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.049   0.585  -0.653  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.971   1.611  -2.615  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.431  -0.839  -0.894  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.615  -0.098  -1.976  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.740  -1.123  -4.221  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.041  -1.763  -2.439  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -3.469  -2.592  -5.818  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.197  -2.875  -4.769  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.008   2.995  -0.854  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.590   3.860   0.166  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.890   4.488  -0.322  1.00  0.00           C  
ATOM    113  O   ILE A   9      -5.878   5.403  -1.146  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.614   4.979   0.575  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.233   4.398   0.880  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.152   5.740   1.779  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.340   4.293  -0.338  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.072   3.258  -1.796  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.798   3.255   1.037  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.532   5.673  -0.249  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.734   5.029   1.602  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.350   3.405   1.293  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.498   5.038   2.522  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.973   6.370   1.469  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.367   6.351   2.198  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.193   3.253  -0.589  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -0.385   4.750  -0.123  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.804   4.802  -1.169  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.013   3.992   0.190  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.307   4.517  -0.207  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.085   5.091   0.965  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.506   5.749   1.827  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.963   3.261   0.843  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.157   5.297  -0.942  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.882   3.718  -0.653  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.409   4.850   1.025  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.259   5.346   2.116  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.681   5.008   3.482  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.010   3.975   4.063  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.579   4.602   1.901  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.607   4.296   0.445  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.176   4.067   0.041  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.421   6.409   2.042  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.587   3.700   2.498  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.404   5.238   2.187  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.193   3.406   0.268  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.020   5.132  -0.099  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.926   3.019   0.108  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.003   4.433  -0.959  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.796   5.869   3.983  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.171   5.611   5.267  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.612   4.203   5.332  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.504   3.612   6.406  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.554   6.668   3.470  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.368   6.318   5.416  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.904   5.737   6.049  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.277   3.663   4.162  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.746   2.314   4.056  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.226   2.327   3.930  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.673   1.917   2.908  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.372   1.609   2.854  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.819   1.201   3.084  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.679   1.489   1.866  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.741   0.500   1.697  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.552  -0.705   1.162  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -10.345  -1.075   0.750  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.572  -1.543   1.041  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.399   4.187   3.344  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.021   1.782   4.951  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.337   2.274   2.002  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -7.799   0.719   2.633  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.856   0.143   3.295  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.209   1.756   3.927  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -11.126   2.469   1.982  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -10.049   1.483   0.989  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.641   0.746   1.994  1.00  0.00           H  
ATOM    177 HH11 ARG A  13      -9.571  -0.447   0.839  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -10.210  -1.981   0.350  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.483  -1.271   1.351  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.430  -2.449   0.639  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.554   2.799   4.973  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.097   2.866   4.978  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.484   1.480   4.799  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.182   0.795   5.775  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.603   3.502   6.268  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.048   3.112   5.759  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.790   3.493   4.153  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.746   4.123   6.057  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.324   2.727   6.966  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -4.389   4.107   6.694  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.302   1.077   3.545  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.723  -0.227   3.238  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.458  -0.073   2.399  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.333  -0.667   1.327  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.740  -1.100   2.501  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.981  -1.383   3.301  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.892  -1.747   4.635  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.234  -1.285   2.718  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -6.031  -2.008   5.372  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.376  -1.544   3.451  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.276  -1.907   4.780  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.562   1.669   2.809  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.465  -0.703   4.173  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.038  -0.602   1.591  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.281  -2.046   2.254  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.921  -1.827   5.099  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.315  -1.002   1.678  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.950  -2.291   6.411  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.348  -1.463   2.985  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.167  -2.110   5.354  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.521   0.728   2.894  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.736   0.965   2.194  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.789  -0.058   2.618  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.380   0.054   3.692  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.231   2.392   2.467  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.708   2.603   2.213  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.279   2.273   0.989  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.532   3.133   3.199  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.627   2.467   0.756  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.881   3.329   2.972  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.424   2.994   1.750  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.767   3.186   1.521  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.680   1.173   3.753  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.552   0.853   1.136  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.688   3.077   1.834  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.034   2.638   3.501  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.652   1.861   0.212  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.104   3.394   4.155  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.051   2.204  -0.202  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.505   3.742   3.751  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.036   4.033   1.886  1.00  0.00           H  
ATOM    232  N   THR A  17       2.019  -1.051   1.765  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.001  -2.090   2.048  1.00  0.00           C  
ATOM    234  C   THR A  17       4.154  -2.033   1.051  1.00  0.00           C  
ATOM    235  O   THR A  17       3.943  -2.101  -0.160  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.343  -3.471   2.008  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.311  -4.492   2.168  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.598  -3.741   0.719  1.00  0.00           C  
ATOM    239  H   THR A  17       1.517  -1.085   0.923  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.392  -1.916   3.041  1.00  0.00           H  
ATOM    241  HB  THR A  17       1.636  -3.544   2.820  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.890  -4.507   1.401  1.00  0.00           H  
ATOM    243 HG21 THR A  17       0.784  -3.037   0.619  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.205  -4.747   0.735  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.273  -3.632  -0.117  1.00  0.00           H  
ATOM    246  N   THR A  18       5.371  -1.906   1.567  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.558  -1.837   0.723  1.00  0.00           C  
ATOM    248  C   THR A  18       7.124  -3.229   0.463  1.00  0.00           C  
ATOM    249  O   THR A  18       6.528  -4.235   0.850  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.624  -0.958   1.379  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.138  -1.578   2.543  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.111   0.409   1.774  1.00  0.00           C  
ATOM    253  H   THR A  18       5.474  -1.855   2.540  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.270  -1.394  -0.218  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.437  -0.817   0.680  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.414  -1.831   3.119  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.750   1.170   1.352  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.110   0.496   2.851  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.105   0.538   1.402  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.277  -3.278  -0.196  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.926  -4.546  -0.508  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.614  -5.122   0.725  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.156  -4.329   1.523  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.945  -4.358  -1.634  1.00  0.00           C  
ATOM    265  CG  LYS A  19      10.959  -3.258  -1.359  1.00  0.00           C  
ATOM    266  CD  LYS A  19      12.098  -3.285  -2.367  1.00  0.00           C  
ATOM    267  CE  LYS A  19      13.132  -2.211  -2.069  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      13.604  -1.535  -3.309  1.00  0.00           N  
ATOM    269  OXT LYS A  19       9.605  -6.361   0.882  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.704  -2.441  -0.477  1.00  0.00           H  
ATOM    271  HA  LYS A  19       8.164  -5.237  -0.837  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      10.481  -5.284  -1.779  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.417  -4.111  -2.543  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.464  -2.301  -1.417  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      11.364  -3.397  -0.367  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      12.577  -4.252  -2.328  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      11.694  -3.120  -3.355  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.691  -1.475  -1.413  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.977  -2.670  -1.576  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      13.076  -0.649  -3.456  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      13.456  -2.152  -4.132  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      14.617  -1.314  -3.233  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   4       8.510  -5.569  -5.657  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.333  -6.271  -5.078  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.623  -5.400  -4.044  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.311  -5.857  -2.944  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.813  -7.573  -4.433  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.644  -8.445  -5.361  1.00  0.00           C  
ATOM      7  CD  ARG A   4      10.129  -8.154  -5.217  1.00  0.00           C  
ATOM      8  NE  ARG A   4      10.689  -8.740  -4.002  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      11.025 -10.022  -3.885  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      10.847 -10.858  -4.901  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      11.537 -10.472  -2.747  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.937  -6.197  -6.368  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.175  -5.372  -4.882  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.173  -4.689  -6.094  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.645  -6.503  -5.876  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.413  -7.333  -3.568  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.952  -8.142  -4.115  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       8.467  -9.482  -5.119  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.345  -8.255  -6.381  1.00  0.00           H  
ATOM     20  HD2 ARG A   4      10.647  -8.560  -6.073  1.00  0.00           H  
ATOM     21  HD3 ARG A   4      10.272  -7.082  -5.188  1.00  0.00           H  
ATOM     22  HE  ARG A   4      10.825  -8.147  -3.234  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      10.459 -10.525  -5.760  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      11.101 -11.820  -4.806  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      11.671  -9.847  -1.977  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      11.789 -11.435  -2.658  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.372  -4.145  -4.403  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.701  -3.212  -3.510  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.332  -2.831  -4.065  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.024  -3.101  -5.226  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.579  -1.965  -3.321  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.815  -0.660  -3.138  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.743   0.541  -3.196  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.895   0.409  -2.213  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.327   1.730  -1.680  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.643  -3.836  -5.291  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.569  -3.698  -2.555  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.199  -2.109  -2.451  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.213  -1.860  -4.187  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.082  -0.570  -3.924  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.319  -0.676  -2.178  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.144   0.626  -4.195  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.179   1.428  -2.957  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.578  -0.215  -1.392  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.729  -0.057  -2.717  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       7.498   2.324  -1.480  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.930   2.217  -2.375  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.868   1.600  -0.801  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.520  -2.195  -3.231  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.193  -1.765  -3.642  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.590  -0.815  -2.612  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.328  -1.202  -1.474  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.277  -2.975  -3.843  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.246  -3.481  -5.276  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.084  -4.139  -5.605  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.143  -4.597  -6.991  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -1.266  -4.963  -7.604  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -2.426  -4.923  -6.959  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -1.231  -5.370  -8.866  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.825  -2.001  -2.320  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.298  -1.242  -4.579  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.619  -3.781  -3.206  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.269  -2.701  -3.559  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.399  -2.647  -5.947  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.039  -4.206  -5.409  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.224  -4.986  -4.950  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.875  -3.423  -5.439  1.00  0.00           H  
ATOM     68  HE  ARG A   6       0.699  -4.637  -7.491  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -2.459  -4.618  -6.007  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -3.267  -5.197  -7.426  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.360  -5.403  -9.357  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -2.075  -5.644  -9.327  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.378   0.434  -3.018  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.814   1.442  -2.129  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.482   2.013  -2.694  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.512   2.517  -3.817  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.804   2.599  -1.885  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.209   2.060  -1.602  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.324   3.471  -0.735  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.309   2.903  -2.213  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.612   0.684  -3.937  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.603   0.970  -1.179  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.833   3.209  -2.775  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.372   2.032  -0.532  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.296   1.060  -2.004  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.338   3.849  -0.956  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.006   4.300  -0.603  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.291   2.886   0.172  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.977   3.927  -2.287  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.543   2.528  -3.198  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.189   2.853  -1.589  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.552   1.934  -1.909  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.851   2.446  -2.332  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.667   2.917  -1.132  1.00  0.00           C  
ATOM     95  O   HIS A   8      -4.038   2.120  -0.270  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.620   1.369  -3.099  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.879   0.837  -4.286  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.723   1.548  -5.458  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.248  -0.345  -4.480  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -2.029   0.826  -6.319  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.728  -0.326  -5.750  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.466   1.523  -1.024  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.677   3.287  -2.987  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.823   0.540  -2.434  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.557   1.787  -3.449  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.069   2.448  -5.630  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.168  -1.155  -3.767  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.754   1.129  -7.319  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.288  -1.078  -6.198  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.945   4.216  -1.082  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.718   4.790   0.013  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.182   4.967  -0.380  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.489   5.525  -1.433  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.145   6.151   0.456  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.652   6.024   0.765  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.898   6.677   1.670  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.764   6.254  -0.439  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.623   4.802  -1.799  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.662   4.110   0.852  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.280   6.853  -0.353  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.384   6.752   1.518  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.453   5.030   1.142  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.808   7.162   1.347  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.280   7.389   2.197  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.142   5.855   2.326  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.053   7.171  -0.929  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.870   5.429  -1.127  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -0.735   6.326  -0.118  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.079   4.486   0.475  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.501   4.599   0.204  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.243   5.324   1.310  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.642   6.098   2.056  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.772   4.050   1.298  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.640   5.138  -0.722  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.916   3.606   0.100  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.558   5.091   1.445  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.367   5.734   2.481  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.099   5.141   3.859  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.982   4.544   4.474  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.802   5.455   2.035  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.723   4.202   1.232  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.354   4.178   0.604  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.194   6.798   2.511  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.433   5.329   2.904  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.160   6.280   1.438  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.855   3.346   1.875  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.484   4.212   0.466  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.945   3.179   0.632  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.400   4.537  -0.414  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.867   5.296   4.328  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.490   4.758   5.620  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.919   3.359   5.503  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.895   2.604   6.476  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.203   5.771   3.785  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.749   5.404   6.068  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.361   4.729   6.256  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.462   3.011   4.301  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.891   1.693   4.046  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.421   1.807   3.654  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.087   1.869   2.470  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.672   0.964   2.942  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.792   1.787   2.318  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.955   1.966   3.278  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.920   0.873   3.182  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.796   0.570   4.137  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.836   1.277   5.260  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.634  -0.445   3.971  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.512   3.658   3.567  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.963   1.123   4.959  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.985   0.684   2.155  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.108   0.067   3.362  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.407   2.763   2.052  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.146   1.282   1.429  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.570   2.003   4.287  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.453   2.896   3.047  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.912   0.334   2.362  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.208   2.042   5.392  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.498   1.043   5.973  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.609  -0.981   3.128  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.292  -0.673   4.689  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.547   1.834   4.654  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.113   1.941   4.414  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.548   0.641   3.848  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.687  -0.422   4.453  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.391   2.317   5.698  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.874   1.782   5.577  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.954   2.732   3.695  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.945   1.942   6.546  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.313   3.392   5.767  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.401   1.885   5.695  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.909   0.736   2.687  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.321  -0.431   2.039  1.00  0.00           C  
ATOM    193  C   PHE A  15      -0.880  -0.148   1.620  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.491  -0.396   0.479  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.151  -0.839   0.819  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.217  -1.851   1.128  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -3.887  -3.074   1.690  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.548  -1.579   0.857  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -4.865  -4.007   1.975  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.531  -2.508   1.140  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.189  -3.724   1.699  1.00  0.00           C  
ATOM    202  H   PHE A  15      -2.831   1.612   2.255  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.323  -1.242   2.752  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.634   0.038   0.413  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.496  -1.262   0.072  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -2.852  -3.295   1.905  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.816  -0.628   0.419  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -4.596  -4.957   2.412  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.565  -2.283   0.925  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -6.956  -4.451   1.922  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.091   0.373   2.554  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.306   0.694   2.287  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.205  -0.499   2.598  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.656  -0.669   3.731  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.738   1.904   3.117  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.142   2.379   2.822  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.237   1.808   3.458  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.373   3.399   1.908  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.523   2.241   3.192  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.656   3.837   1.636  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.726   3.255   2.281  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.005   3.688   2.014  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.459   0.549   3.445  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.397   0.935   1.238  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.064   2.724   2.918  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.686   1.649   4.165  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       4.074   1.012   4.170  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.533   3.854   1.404  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       6.361   1.784   3.697  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.815   4.632   0.923  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.199   3.556   1.083  1.00  0.00           H  
ATOM    232  N   THR A  17       2.457  -1.324   1.586  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.301  -2.502   1.753  1.00  0.00           C  
ATOM    234  C   THR A  17       4.520  -2.438   0.838  1.00  0.00           C  
ATOM    235  O   THR A  17       4.466  -2.862  -0.315  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.501  -3.772   1.462  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.362  -4.890   1.338  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.677  -3.684   0.196  1.00  0.00           C  
ATOM    239  H   THR A  17       2.067  -1.136   0.707  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.637  -2.527   2.779  1.00  0.00           H  
ATOM    241  HB  THR A  17       1.824  -3.956   2.285  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.962  -5.653   1.761  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.348  -4.673  -0.090  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.279  -3.263  -0.596  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.817  -3.055   0.369  1.00  0.00           H  
ATOM    246  N   THR A  18       5.619  -1.907   1.363  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.854  -1.790   0.596  1.00  0.00           C  
ATOM    248  C   THR A  18       7.717  -3.036   0.765  1.00  0.00           C  
ATOM    249  O   THR A  18       7.292  -4.019   1.373  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.635  -0.551   1.036  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.089  -0.690   2.370  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.825   0.725   0.957  1.00  0.00           C  
ATOM    253  H   THR A  18       5.600  -1.587   2.288  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.589  -1.688  -0.445  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.496  -0.435   0.394  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.335  -0.763   2.960  1.00  0.00           H  
ATOM    257 HG21 THR A  18       5.851   0.560   1.394  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.710   1.015  -0.078  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.334   1.509   1.496  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.929  -2.990   0.223  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.851  -4.116   0.315  1.00  0.00           C  
ATOM    262  C   LYS A  19      10.149  -4.461   1.772  1.00  0.00           C  
ATOM    263  O   LYS A  19      11.123  -3.907   2.323  1.00  0.00           O  
ATOM    264  CB  LYS A  19      11.153  -3.798  -0.422  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.699  -2.412  -0.122  1.00  0.00           C  
ATOM    266  CD  LYS A  19      13.149  -2.275  -0.559  1.00  0.00           C  
ATOM    267  CE  LYS A  19      13.317  -1.195  -1.616  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      13.755   0.099  -1.023  1.00  0.00           N  
ATOM    269  OXT LYS A  19       9.403  -5.280   2.348  1.00  0.00           O  
ATOM    270  H   LYS A  19       9.211  -2.179  -0.250  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.381  -4.968  -0.154  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.899  -4.525  -0.140  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      10.977  -3.870  -1.486  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.104  -1.680  -0.649  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      11.634  -2.232   0.941  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      13.751  -2.019   0.300  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      13.485  -3.219  -0.966  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      14.056  -1.521  -2.332  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      12.371  -1.050  -2.117  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      13.302   0.892  -1.521  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      14.786   0.198  -1.103  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      13.490   0.139  -0.018  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   4       8.253  -4.599  -6.349  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.533  -5.407  -5.133  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.724  -4.909  -3.941  1.00  0.00           C  
ATOM      4  O   ARG A   4       8.159  -5.020  -2.794  1.00  0.00           O  
ATOM      5  CB  ARG A   4      10.030  -5.324  -4.826  1.00  0.00           C  
ATOM      6  CG  ARG A   4      10.525  -6.429  -3.907  1.00  0.00           C  
ATOM      7  CD  ARG A   4      10.339  -7.802  -4.533  1.00  0.00           C  
ATOM      8  NE  ARG A   4      11.571  -8.587  -4.511  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      12.569  -8.425  -5.377  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      12.486  -7.508  -6.331  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      13.653  -9.184  -5.288  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.244  -3.598  -6.068  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.328  -4.895  -6.719  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.011  -4.786  -7.037  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.269  -6.434  -5.335  1.00  0.00           H  
ATOM     16  HB2 ARG A   4      10.580  -5.382  -5.754  1.00  0.00           H  
ATOM     17  HB3 ARG A   4      10.237  -4.374  -4.355  1.00  0.00           H  
ATOM     18  HG2 ARG A   4      11.576  -6.276  -3.709  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.972  -6.387  -2.980  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       9.576  -8.334  -3.984  1.00  0.00           H  
ATOM     21  HD3 ARG A   4      10.022  -7.677  -5.559  1.00  0.00           H  
ATOM     22  HE  ARG A   4      11.659  -9.271  -3.814  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      11.672  -6.931  -6.404  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      13.240  -7.391  -6.979  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      13.721  -9.878  -4.570  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      14.402  -9.065  -5.939  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.546  -4.361  -4.217  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.678  -3.845  -3.166  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.322  -3.435  -3.727  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.065  -3.575  -4.923  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.342  -2.659  -2.464  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.327  -1.374  -3.277  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.713  -0.765  -3.377  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.969   0.213  -2.245  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.625   1.461  -2.725  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.254  -4.300  -5.151  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.527  -4.631  -2.445  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       5.828  -2.477  -1.534  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.370  -2.913  -2.251  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.968  -1.592  -4.270  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.665  -0.667  -2.800  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.446  -1.555  -3.327  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.801  -0.244  -4.319  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.025   0.466  -1.783  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.609  -0.264  -1.519  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       7.946   2.036  -3.265  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       9.430   1.229  -3.340  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.968   2.019  -1.916  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.461  -2.922  -2.857  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.132  -2.486  -3.266  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.698  -1.273  -2.458  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.607  -1.329  -1.231  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.119  -3.620  -3.099  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.104  -4.223  -1.705  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.099  -5.359  -1.601  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.025  -5.857  -0.233  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.971  -6.704   0.164  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.878  -7.150  -0.697  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -1.012  -7.107   1.428  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.726  -2.831  -1.916  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.183  -2.209  -4.308  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.129  -3.238  -3.313  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.356  -4.407  -3.805  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.089  -4.606  -1.476  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.838  -3.453  -0.992  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.865  -5.003  -1.932  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       0.422  -6.167  -2.241  1.00  0.00           H  
ATOM     68  HE  ARG A   6       0.631  -5.544   0.423  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -1.852  -6.851  -1.650  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -2.585  -7.787  -0.391  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.331  -6.774   2.080  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -1.722  -7.743   1.728  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.440  -0.171  -3.151  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.026   1.061  -2.496  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.344   1.515  -2.985  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.505   1.914  -4.140  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.052   2.183  -2.737  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.466   1.687  -2.413  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.706   3.408  -1.903  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.486   2.043  -3.471  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.537  -0.186  -4.126  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.973   0.872  -1.434  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.008   2.463  -3.778  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.791   2.126  -1.480  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.451   0.606  -2.314  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.133   3.105  -1.038  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.125   4.096  -2.498  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.617   3.892  -1.579  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       5.265   2.650  -3.031  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.005   2.597  -4.264  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.919   1.140  -3.874  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.329   1.451  -2.096  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.690   1.854  -2.424  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.396   2.383  -1.179  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.463   1.703  -0.155  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.458   0.666  -3.018  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -4.947   0.840  -3.021  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -5.688   0.980  -4.176  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -5.831   0.895  -1.999  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -6.964   1.112  -3.863  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -7.079   1.063  -2.548  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.136   1.124  -1.193  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.636   2.644  -3.158  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.142   0.520  -4.042  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -3.229  -0.223  -2.444  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -5.331   0.982  -5.088  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -5.597   0.821  -0.946  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -7.777   1.237  -4.564  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -7.926   1.027  -2.057  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.917   3.602  -1.270  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.611   4.220  -0.146  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.041   4.602  -0.513  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.286   5.196  -1.564  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.869   5.476   0.349  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.383   5.174   0.546  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.489   5.983   1.642  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.531   5.522  -0.655  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.830   4.099  -2.110  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.638   3.503   0.663  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.976   6.247  -0.399  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.015   5.742   1.389  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.260   4.117   0.746  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.372   6.563   1.415  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -3.775   6.602   2.165  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.760   5.143   2.264  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.152   5.567  -1.537  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -0.770   4.768  -0.788  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.062   6.482  -0.496  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.979   4.262   0.363  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.374   4.579   0.125  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.977   5.395   1.253  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.255   6.083   1.975  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.720   3.794   1.185  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.454   5.141  -0.796  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.930   3.657   0.024  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.308   5.339   1.435  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -10.982   6.083   2.495  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.746   5.468   3.869  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.625   4.817   4.431  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.459   6.009   2.111  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.592   4.791   1.257  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.245   4.542   0.624  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.665   7.113   2.511  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.061   5.929   3.005  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.735   6.901   1.565  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.878   3.949   1.867  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.335   4.964   0.493  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.994   3.493   0.675  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.245   4.879  -0.402  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.543   5.674   4.400  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.201   5.130   5.699  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.831   3.663   5.625  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.916   2.943   6.620  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.882   6.197   3.901  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.364   5.683   6.101  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.046   5.245   6.361  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.423   3.218   4.440  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -8.042   1.825   4.235  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.535   1.701   4.032  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.057   1.570   2.906  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.789   1.220   3.034  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.816   2.149   2.399  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.998   2.397   3.323  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.812   1.199   3.511  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.656   0.721   2.598  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.802   1.336   1.432  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.356  -0.376   2.852  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.377   3.840   3.685  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.316   1.278   5.125  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.068   0.951   2.274  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.303   0.326   3.362  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.343   3.095   2.175  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.176   1.698   1.484  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.627   2.719   4.285  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.612   3.178   2.896  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.726   0.722   4.364  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.278   2.163   1.233  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.438   0.972   0.751  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.250  -0.845   3.729  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.989  -0.736   2.167  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.790   1.747   5.132  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.335   1.643   5.080  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.895   0.390   4.327  1.00  0.00           C  
ATOM    184  O   ALA A  14      -4.137  -0.732   4.772  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.756   1.646   6.487  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.229   1.856   6.002  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.959   2.512   4.561  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -4.237   2.415   7.073  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.695   1.841   6.439  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.924   0.684   6.947  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.245   0.592   3.185  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.765  -0.517   2.367  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.457  -0.150   1.674  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.226  -0.520   0.523  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.818  -0.903   1.326  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.856  -1.857   1.848  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.520  -3.167   2.152  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.165  -1.444   2.032  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.472  -4.046   2.632  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.121  -2.320   2.510  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.774  -3.623   2.812  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.082   1.511   2.886  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.590  -1.359   3.020  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.326  -0.013   0.990  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.327  -1.372   0.485  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.502  -3.499   2.013  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.437  -0.426   1.796  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.198  -5.065   2.866  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.139  -1.985   2.650  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.519  -4.308   3.186  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.607   0.585   2.384  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.679   1.011   1.844  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.798   0.082   2.313  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.109   0.019   3.502  1.00  0.00           O  
ATOM    215  CB  TYR A  16       0.965   2.457   2.267  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.413   2.878   2.129  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.099   2.701   0.934  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.092   3.457   3.194  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.419   3.089   0.805  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.412   3.847   3.072  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.071   3.661   1.876  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.385   4.048   1.751  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.853   0.850   3.295  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.618   0.966   0.767  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.374   3.122   1.658  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.683   2.581   3.303  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.586   2.251   0.097  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.573   3.602   4.130  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.935   2.943  -0.132  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.922   4.295   3.912  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.893   3.698   2.487  1.00  0.00           H  
ATOM    232  N   THR A  17       2.397  -0.637   1.368  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.479  -1.562   1.682  1.00  0.00           C  
ATOM    234  C   THR A  17       4.666  -1.348   0.747  1.00  0.00           C  
ATOM    235  O   THR A  17       4.496  -1.170  -0.459  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.991  -3.009   1.583  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.917  -3.421   0.229  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.628  -3.227   2.204  1.00  0.00           C  
ATOM    239  H   THR A  17       2.103  -0.542   0.438  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.796  -1.368   2.696  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.693  -3.650   2.094  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.546  -2.714  -0.303  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.325  -2.332   2.729  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.676  -4.053   2.897  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.909  -3.448   1.429  1.00  0.00           H  
ATOM    246  N   THR A  18       5.870  -1.368   1.317  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.094  -1.178   0.548  1.00  0.00           C  
ATOM    248  C   THR A  18       8.069  -2.325   0.793  1.00  0.00           C  
ATOM    249  O   THR A  18       9.155  -2.126   1.339  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.750   0.152   0.923  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.334   0.077   2.211  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.784   1.315   0.925  1.00  0.00           C  
ATOM    253  H   THR A  18       5.935  -1.515   2.282  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.831  -1.159  -0.498  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.529   0.372   0.209  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.086  -0.521   2.187  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.706   1.715   1.926  1.00  0.00           H  
ATOM    258 HG22 THR A  18       5.813   0.979   0.595  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.145   2.084   0.258  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.675  -3.529   0.389  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.514  -4.709   0.568  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.881  -4.513  -0.084  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.750  -3.876   0.548  1.00  0.00           O  
ATOM    264  CB  LYS A  19       7.825  -5.943  -0.017  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.942  -6.675   0.980  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.752  -7.619   1.853  1.00  0.00           C  
ATOM    267  CE  LYS A  19       6.989  -8.007   3.111  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       7.898  -8.489   4.186  1.00  0.00           N  
ATOM    269  OXT LYS A  19      10.071  -4.998  -1.219  1.00  0.00           O  
ATOM    270  H   LYS A  19       6.798  -3.626  -0.037  1.00  0.00           H  
ATOM    271  HA  LYS A  19       8.655  -4.856   1.628  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       7.212  -5.636  -0.851  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       8.581  -6.629  -0.370  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       6.450  -5.950   1.611  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       6.201  -7.245   0.438  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.974  -8.513   1.290  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       8.672  -7.131   2.138  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       6.449  -7.144   3.468  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       6.289  -8.791   2.863  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       8.364  -7.683   4.649  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       8.628  -9.112   3.785  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       7.359  -9.021   4.899  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   4       8.791  -6.206  -5.511  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.464  -5.733  -5.986  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.699  -5.028  -4.870  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.171  -5.671  -3.963  1.00  0.00           O  
ATOM      5  CB  ARG A   4       6.670  -6.939  -6.491  1.00  0.00           C  
ATOM      6  CG  ARG A   4       5.407  -6.563  -7.247  1.00  0.00           C  
ATOM      7  CD  ARG A   4       4.933  -7.697  -8.140  1.00  0.00           C  
ATOM      8  NE  ARG A   4       3.857  -8.468  -7.522  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       3.034  -9.267  -8.198  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       3.162  -9.404  -9.513  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       2.081  -9.931  -7.559  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.628  -6.923  -4.776  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.301  -5.383  -5.128  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.293  -6.613  -6.326  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.616  -5.041  -6.800  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       7.299  -7.519  -7.149  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.389  -7.550  -5.645  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       4.629  -6.329  -6.535  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       5.610  -5.696  -7.858  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       4.576  -7.282  -9.071  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       5.767  -8.355  -8.338  1.00  0.00           H  
ATOM     22  HE  ARG A   4       3.740  -8.386  -6.553  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       3.878  -8.906 -10.001  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       2.541 -10.006 -10.014  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       1.980  -9.832  -6.569  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       1.463 -10.532  -8.066  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.644  -3.702  -4.943  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.949  -2.906  -3.945  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.540  -2.568  -4.417  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.223  -2.696  -5.600  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.744  -1.624  -3.664  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.893  -0.434  -3.250  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.728   0.827  -3.105  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.874   0.629  -2.131  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.701   1.859  -1.988  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.084  -3.243  -5.688  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.886  -3.489  -3.038  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.450  -1.821  -2.873  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.285  -1.354  -4.558  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.140  -0.266  -4.003  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.419  -0.654  -2.305  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.129   1.096  -4.069  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.094   1.621  -2.743  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.467   0.365  -1.168  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.499  -0.176  -2.490  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.701   1.604  -1.854  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.383   2.411  -1.167  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.617   2.448  -2.842  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.703  -2.120  -3.489  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.337  -1.747  -3.817  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.748  -0.838  -2.744  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.618  -1.230  -1.584  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.467  -2.993  -3.987  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.097  -2.701  -4.577  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.044  -3.027  -6.061  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.029  -4.468  -6.307  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       1.106  -5.183  -6.632  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       2.294  -4.603  -6.750  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       0.993  -6.489  -6.838  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.017  -2.029  -2.564  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.368  -1.208  -4.751  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.977  -3.688  -4.641  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.327  -3.456  -3.018  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.642  -3.299  -4.062  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -0.126  -1.652  -4.440  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.853  -2.593  -6.479  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       0.907  -2.594  -6.544  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.830  -4.930  -6.226  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       2.392  -3.621  -6.595  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       3.094  -5.150  -6.995  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       0.101  -6.933  -6.749  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.799  -7.028  -7.082  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.394   0.381  -3.140  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.819   1.350  -2.216  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.519   1.870  -2.730  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.618   2.351  -3.858  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.767   2.543  -1.991  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.176   2.048  -1.657  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.238   3.441  -0.883  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.251   3.090  -1.880  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.524   0.634  -4.078  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.663   0.856  -1.267  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.804   3.121  -2.903  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.211   1.754  -0.615  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.407   1.192  -2.279  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.062   2.853   0.004  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       0.312   3.897  -1.202  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.962   4.211  -0.668  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.830   4.075  -1.752  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.643   2.993  -2.881  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.048   2.944  -1.165  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.548   1.771  -1.894  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.881   2.232  -2.264  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.655   2.702  -1.036  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.877   1.935  -0.100  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.652   1.116  -2.971  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.329   0.997  -4.428  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.654   1.966  -5.352  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.704   0.015  -5.118  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.244   1.586  -6.549  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.664   0.405  -6.435  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.407   1.377  -1.007  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.766   3.064  -2.943  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.414   0.170  -2.500  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.714   1.307  -2.878  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.116   2.809  -5.161  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.309  -0.905  -4.711  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -3.362   2.145  -7.465  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -2.188  -0.062  -7.152  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.061   3.968  -1.047  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.808   4.538   0.067  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.248   4.844  -0.333  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.498   5.453  -1.373  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.147   5.828   0.587  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.650   5.606   0.810  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.817   6.286   1.874  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.805   5.914  -0.407  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.852   4.531  -1.822  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.815   3.814   0.869  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.282   6.601  -0.155  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.313   6.244   1.616  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.483   4.571   1.079  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.243   5.943   2.721  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.815   5.876   1.925  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.870   7.365   1.888  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -0.760   5.822  -0.153  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.008   6.920  -0.741  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.045   5.217  -1.197  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.190   4.416   0.501  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.594   4.654   0.221  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.307   5.331   1.378  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.699   6.110   2.111  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.930   3.937   1.315  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.676   5.281  -0.655  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.075   3.705   0.022  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.607   5.050   1.570  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.387   5.643   2.656  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.107   4.967   3.991  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.955   4.258   4.533  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.829   5.409   2.216  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.782   4.170   1.386  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.415   4.129   0.748  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.200   6.703   2.744  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.458   5.279   3.086  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.170   6.252   1.638  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.930   3.304   2.013  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.547   4.213   0.624  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.013   3.127   0.790  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.467   4.471  -0.274  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.902   5.180   4.508  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.517   4.572   5.766  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.899   3.203   5.559  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.928   2.357   6.452  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.264   5.745   4.025  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.801   5.211   6.261  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.391   4.470   6.392  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.343   2.989   4.369  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.717   1.716   4.029  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.276   1.927   3.574  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.988   1.934   2.376  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.514   0.995   2.931  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.619   1.838   2.308  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.852   1.877   3.193  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.715   0.717   2.982  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.998   0.674   3.332  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.570   1.723   3.912  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.711  -0.420   3.105  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.357   3.705   3.701  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.715   1.105   4.916  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.834   0.699   2.144  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.965   0.110   3.358  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.258   2.848   2.169  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.888   1.413   1.351  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.538   1.895   4.227  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.408   2.775   2.969  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.318  -0.071   2.556  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -13.039   2.551   4.087  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -14.535   1.685   4.172  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.285  -1.213   2.670  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.676  -0.452   3.369  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.375   2.097   4.535  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.965   2.308   4.231  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.280   0.995   3.864  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.013   0.160   4.728  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.263   2.958   5.414  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.665   2.082   5.471  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.902   2.983   3.390  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.140   2.232   6.204  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.858   3.785   5.776  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.295   3.321   5.104  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.997   0.821   2.577  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.343  -0.391   2.096  1.00  0.00           C  
ATOM    193  C   PHE A  15      -0.924  -0.091   1.617  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.564  -0.391   0.478  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.157  -1.020   0.964  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.267  -1.909   1.447  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -3.987  -3.135   2.029  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.590  -1.520   1.318  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.006  -3.957   2.474  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.614  -2.336   1.760  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.321  -3.556   2.339  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.234   1.523   1.935  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.291  -1.087   2.919  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.597  -0.235   0.368  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.500  -1.612   0.344  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -2.959  -3.449   2.135  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.821  -0.567   0.865  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -4.774  -4.909   2.926  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.642  -2.021   1.654  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.120  -4.195   2.685  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.124   0.503   2.495  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.256   0.845   2.168  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.193  -0.307   2.522  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.679  -0.402   3.649  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.671   2.118   2.914  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.144   2.447   2.807  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.661   3.045   1.666  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       4.015   2.162   3.851  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.005   3.351   1.567  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       5.361   2.465   3.760  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.850   3.059   2.617  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.189   3.362   2.523  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.470   0.716   3.388  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.311   1.025   1.105  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.118   2.954   2.512  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.431   2.006   3.961  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.998   3.273   0.845  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.628   1.697   4.746  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.389   3.816   0.672  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       6.022   2.236   4.583  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.426   3.987   3.212  1.00  0.00           H  
ATOM    232  N   THR A  17       2.440  -1.182   1.551  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.315  -2.330   1.760  1.00  0.00           C  
ATOM    234  C   THR A  17       4.525  -2.278   0.831  1.00  0.00           C  
ATOM    235  O   THR A  17       4.420  -2.577  -0.359  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.543  -3.633   1.536  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.346  -3.866   0.154  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.184  -3.647   2.204  1.00  0.00           C  
ATOM    239  H   THR A  17       2.021  -1.054   0.674  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.661  -2.301   2.783  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.118  -4.454   1.941  1.00  0.00           H  
ATOM    242  HG1 THR A  17       1.887  -4.701   0.032  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.292  -3.383   3.245  1.00  0.00           H  
ATOM    244 HG22 THR A  17       0.755  -4.634   2.124  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.537  -2.932   1.716  1.00  0.00           H  
ATOM    246  N   THR A  18       5.671  -1.896   1.384  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.904  -1.807   0.609  1.00  0.00           C  
ATOM    248  C   THR A  18       7.720  -3.090   0.736  1.00  0.00           C  
ATOM    249  O   THR A  18       7.999  -3.760  -0.258  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.736  -0.611   1.075  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.352  -0.881   2.322  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.926   0.658   1.229  1.00  0.00           C  
ATOM    253  H   THR A  18       5.691  -1.671   2.336  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.634  -1.666  -0.426  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.512  -0.421   0.346  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.687  -0.887   3.014  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.345   0.607   2.138  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.261   0.766   0.384  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.591   1.507   1.273  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.102  -3.422   1.968  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.891  -4.625   2.240  1.00  0.00           C  
ATOM    262  C   LYS A  19      10.036  -4.777   1.242  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.550  -5.907   1.099  1.00  0.00           O  
ATOM    264  CB  LYS A  19       7.997  -5.868   2.206  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.443  -6.188   0.828  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.743  -7.537   0.809  1.00  0.00           C  
ATOM    267  CE  LYS A  19       5.990  -7.756  -0.493  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       4.674  -8.415  -0.271  1.00  0.00           N  
ATOM    269  OXT LYS A  19      10.409  -3.765   0.612  1.00  0.00           O  
ATOM    270  H   LYS A  19       7.848  -2.844   2.717  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.308  -4.524   3.230  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.570  -6.718   2.546  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       7.165  -5.716   2.879  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       6.734  -5.423   0.549  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       8.257  -6.204   0.119  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.482  -8.317   0.921  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       6.044  -7.581   1.630  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       5.827  -6.799  -0.966  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       6.590  -8.378  -1.141  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       4.788  -9.241   0.351  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.275  -8.732  -1.177  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       4.011  -7.749   0.172  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   4       9.269  -5.651  -5.621  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.799  -5.856  -5.700  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.070  -5.042  -4.636  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.621  -5.581  -3.624  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.504  -7.347  -5.519  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.147  -7.949  -4.280  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.338  -9.122  -3.749  1.00  0.00           C  
ATOM      8  NE  ARG A   4       7.892  -9.651  -2.504  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       7.267 -10.538  -1.732  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       6.069 -10.995  -2.071  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       7.843 -10.968  -0.617  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.479  -4.712  -6.015  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.723  -6.403  -6.179  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.543  -5.707  -4.621  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.459  -5.543  -6.676  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       6.435  -7.486  -5.447  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.870  -7.881  -6.383  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.139  -8.293  -4.532  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.210  -7.190  -3.514  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       6.326  -8.794  -3.569  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       7.336  -9.907  -4.492  1.00  0.00           H  
ATOM     22  HE  ARG A   4       8.776  -9.329  -2.228  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.629 -10.675  -2.910  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       5.605 -11.662  -1.487  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       8.746 -10.626  -0.356  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       7.374 -11.634  -0.037  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.955  -3.739  -4.871  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.284  -2.849  -3.942  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.854  -2.577  -4.402  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.552  -2.644  -5.593  1.00  0.00           O  
ATOM     31  CB  LYS A   5       7.065  -1.537  -3.830  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.249  -0.375  -3.302  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.139   0.728  -2.755  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.456   1.487  -1.630  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.342   2.529  -1.043  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.330  -3.364  -5.693  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.257  -3.328  -2.975  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.904  -1.687  -3.169  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.433  -1.271  -4.809  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.653   0.020  -4.109  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.602  -0.732  -2.515  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.050   0.289  -2.378  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.372   1.418  -3.553  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       5.568   1.960  -2.020  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.178   0.785  -0.857  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.144   2.083  -0.553  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       6.811   3.106  -0.360  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       7.709   3.151  -1.792  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.984  -2.262  -3.453  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.592  -1.974  -3.766  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.972  -1.076  -2.703  1.00  0.00           C  
ATOM     52  O   ARG A   6       2.057  -1.362  -1.508  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.793  -3.273  -3.888  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.729  -3.231  -4.974  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.712  -4.514  -5.789  1.00  0.00           C  
ATOM     56  NE  ARG A   6       1.454  -4.377  -7.040  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.971  -3.777  -8.126  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -0.251  -3.258  -8.119  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       1.713  -3.695  -9.222  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.284  -2.219  -2.521  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.572  -1.457  -4.714  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.476  -4.082  -4.113  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.305  -3.472  -2.942  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.239  -3.099  -4.511  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.933  -2.399  -5.632  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       1.157  -5.304  -5.204  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.313  -4.769  -6.015  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.358  -4.751  -7.073  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.815  -3.316  -7.295  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -0.607  -2.808  -8.937  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       2.634  -4.084  -9.233  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.351  -3.244 -10.039  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.351   0.013  -3.143  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.719   0.953  -2.224  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.626   1.426  -2.764  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.723   1.884  -3.902  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.612   2.185  -1.959  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.091   1.837  -2.157  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.375   2.710  -0.554  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.510   1.797  -3.611  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.317   0.188  -4.105  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.559   0.444  -1.285  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.334   2.960  -2.653  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.701   2.578  -1.658  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.284   0.861  -1.728  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.950   3.612  -0.405  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.682   1.963   0.160  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.324   2.924  -0.422  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.525   2.155  -3.703  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       2.853   2.427  -4.193  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.452   0.783  -3.976  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.659   1.312  -1.939  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -3.001   1.728  -2.330  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.798   2.197  -1.118  1.00  0.00           C  
ATOM     95  O   HIS A   8      -4.107   1.408  -0.224  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.737   0.580  -3.029  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.389  -0.775  -2.492  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -4.033  -1.346  -1.413  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.457  -1.674  -2.890  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.511  -2.536  -1.172  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.554  -2.759  -2.053  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.516   0.939  -1.043  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.903   2.552  -3.021  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.804   0.720  -2.907  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -3.491   0.594  -4.083  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.762  -0.939  -0.900  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.767  -1.559  -3.714  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -3.816  -3.213  -0.387  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.940  -3.523  -2.040  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.126   3.484  -1.092  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.885   4.057   0.013  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.279   4.479  -0.437  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.459   4.984  -1.546  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.164   5.277   0.619  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.693   4.949   0.887  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.857   5.718   1.899  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.767   5.364  -0.234  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.849   4.063  -1.833  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.977   3.302   0.780  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.220   6.088  -0.091  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.375   5.460   1.786  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.590   3.881   1.027  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.120   6.087   2.599  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.379   4.880   2.334  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.562   6.504   1.673  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.309   5.363  -1.169  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -0.943   4.668  -0.297  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.386   6.356  -0.039  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.263   4.268   0.431  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.631   4.632   0.106  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.242   5.559   1.141  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.528   6.323   1.790  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.060   3.862   1.299  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.643   5.125  -0.855  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.227   3.732   0.049  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.574   5.513   1.320  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.266   6.360   2.293  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.045   5.883   3.723  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.979   5.445   4.396  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.735   6.219   1.896  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.829   4.872   1.265  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.504   4.629   0.592  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.963   7.391   2.208  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.359   6.290   2.775  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.995   6.997   1.196  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.008   4.124   2.023  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.626   4.864   0.536  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.213   3.594   0.698  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.556   4.900  -0.452  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.799   5.958   4.175  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.470   5.515   5.515  1.00  0.00           C  
ATOM    152  C   GLY A  12      -9.110   4.044   5.550  1.00  0.00           C  
ATOM    153  O   GLY A  12      -9.256   3.384   6.579  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.095   6.305   3.589  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.632   6.091   5.880  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.320   5.684   6.160  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.640   3.530   4.417  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -8.256   2.127   4.310  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.753   1.998   4.081  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.298   1.842   2.948  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -9.023   1.430   3.173  1.00  0.00           C  
ATOM    162  CG  ARG A  13     -10.004   2.328   2.430  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -11.257   2.588   3.250  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -12.384   1.768   2.806  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.710   0.593   3.341  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -11.998   0.084   4.341  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.753  -0.079   2.873  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.548   4.110   3.633  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.506   1.647   5.244  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.309   1.050   2.453  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.575   0.599   3.589  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.527   3.273   2.215  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.287   1.846   1.504  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -11.048   2.372   4.287  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.523   3.631   3.148  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.928   2.113   2.068  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -11.210   0.580   4.700  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -12.253  -0.799   4.736  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -14.292   0.297   2.120  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.000  -0.962   3.273  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.986   2.066   5.164  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.534   1.958   5.079  1.00  0.00           C  
ATOM    183  C   ALA A  14      -4.116   0.622   4.473  1.00  0.00           C  
ATOM    184  O   ALA A  14      -4.642  -0.429   4.838  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.910   2.134   6.455  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.406   2.192   6.041  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.179   2.757   4.443  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.930   2.575   6.351  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.821   1.170   6.935  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -4.534   2.779   7.053  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.166   0.672   3.545  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.673  -0.533   2.887  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.332  -0.268   2.209  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.144  -0.581   1.033  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.692  -1.030   1.860  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.807  -1.837   2.462  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.540  -3.011   3.146  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.123  -1.419   2.343  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.565  -3.754   3.702  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.152  -2.157   2.895  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.873  -3.327   3.575  1.00  0.00           C  
ATOM    202  H   PHE A  15      -2.785   1.541   3.298  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.537  -1.291   3.643  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.130  -0.182   1.357  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.186  -1.651   1.134  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.518  -3.346   3.245  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.343  -0.505   1.811  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.344  -4.668   4.232  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.174  -1.822   2.796  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.675  -3.906   4.008  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.403   0.315   2.960  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.922   0.627   2.436  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.884  -0.536   2.658  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.210  -0.879   3.793  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.464   1.894   3.105  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.514   2.625   2.296  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.604   1.953   1.754  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       2.412   3.992   2.075  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.560   2.624   1.017  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       3.364   4.670   1.337  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       4.436   3.981   0.811  1.00  0.00           C  
ATOM    222  OH  TYR A  16       5.387   4.651   0.076  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.614   0.543   3.890  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.826   0.803   1.377  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.646   2.579   3.267  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.902   1.631   4.056  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.700   0.891   1.917  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       1.571   4.529   2.489  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.399   2.084   0.603  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       3.266   5.734   1.177  1.00  0.00           H  
ATOM    231  HH  TYR A  16       5.335   4.375  -0.842  1.00  0.00           H  
ATOM    232  N   THR A  17       2.335  -1.138   1.561  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.262  -2.262   1.629  1.00  0.00           C  
ATOM    234  C   THR A  17       4.489  -2.004   0.763  1.00  0.00           C  
ATOM    235  O   THR A  17       4.379  -1.493  -0.352  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.568  -3.549   1.182  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.237  -3.489  -0.195  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.294  -3.839   1.947  1.00  0.00           C  
ATOM    239  H   THR A  17       2.038  -0.816   0.684  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.575  -2.371   2.656  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.241  -4.380   1.333  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.042  -3.413  -0.713  1.00  0.00           H  
ATOM    243 HG21 THR A  17       0.473  -3.941   1.255  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.091  -3.026   2.629  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.411  -4.756   2.506  1.00  0.00           H  
ATOM    246  N   THR A  18       5.661  -2.353   1.285  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.911  -2.154   0.559  1.00  0.00           C  
ATOM    248  C   THR A  18       7.782  -3.404   0.618  1.00  0.00           C  
ATOM    249  O   THR A  18       7.338  -4.464   1.059  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.675  -0.961   1.136  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.364  -1.330   2.318  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.786   0.218   1.473  1.00  0.00           C  
ATOM    253  H   THR A  18       5.686  -2.752   2.179  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.666  -1.949  -0.472  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.403  -0.629   0.410  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.310  -1.267   2.171  1.00  0.00           H  
ATOM    257 HG21 THR A  18       5.823   0.088   1.002  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.244   1.128   1.114  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.659   0.278   2.544  1.00  0.00           H  
ATOM    260  N   LYS A  19       9.027  -3.272   0.170  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.964  -4.389   0.171  1.00  0.00           C  
ATOM    262  C   LYS A  19      11.119  -4.127   1.133  1.00  0.00           C  
ATOM    263  O   LYS A  19      11.992  -3.299   0.796  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.504  -4.629  -1.240  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.491  -5.782  -1.327  1.00  0.00           C  
ATOM    266  CD  LYS A  19      10.892  -7.070  -0.784  1.00  0.00           C  
ATOM    267  CE  LYS A  19      11.545  -8.294  -1.407  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      13.028  -8.257  -1.283  1.00  0.00           N  
ATOM    269  OXT LYS A  19      11.140  -4.749   2.216  1.00  0.00           O  
ATOM    270  H   LYS A  19       9.322  -2.401  -0.168  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.432  -5.269   0.499  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       9.675  -4.841  -1.899  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      11.001  -3.733  -1.579  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.762  -5.933  -2.361  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      12.371  -5.534  -0.753  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      11.040  -7.101   0.285  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       9.835  -7.085  -1.004  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      11.173  -9.177  -0.908  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      11.279  -8.334  -2.453  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      13.306  -8.336  -0.284  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      13.396  -7.363  -1.664  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      13.451  -9.046  -1.812  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   4       9.477  -5.630  -5.312  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.020  -5.635  -5.608  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.228  -4.960  -4.494  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.867  -5.593  -3.503  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.562  -7.085  -5.774  1.00  0.00           C  
ATOM      6  CG  ARG A   4       6.221  -7.224  -6.479  1.00  0.00           C  
ATOM      7  CD  ARG A   4       6.213  -6.499  -7.816  1.00  0.00           C  
ATOM      8  NE  ARG A   4       7.365  -6.857  -8.641  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       7.619  -6.320  -9.832  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       6.807  -5.402 -10.341  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       8.688  -6.703 -10.516  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.662  -6.377  -4.614  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.718  -4.692  -4.932  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.982  -5.816  -6.202  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.854  -5.102  -6.531  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.303  -7.622  -6.347  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.478  -7.537  -4.797  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.020  -8.271  -6.647  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       5.450  -6.805  -5.848  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       5.309  -6.759  -8.346  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       6.228  -5.434  -7.634  1.00  0.00           H  
ATOM     22  HE  ARG A   4       7.981  -7.533  -8.288  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.999  -5.108  -9.830  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       7.004  -5.003 -11.237  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       9.303  -7.395 -10.137  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       8.879  -6.300 -11.412  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.961  -3.670  -4.664  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.214  -2.907  -3.679  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.795  -2.644  -4.171  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.509  -2.761  -5.363  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.936  -1.583  -3.396  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.020  -0.447  -2.972  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.784   0.855  -2.804  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.728   0.799  -1.616  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       9.019   1.483  -1.897  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.273  -3.216  -5.474  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.169  -3.487  -2.770  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.657  -1.744  -2.611  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.455  -1.278  -4.292  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.264  -0.311  -3.730  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.551  -0.705  -2.034  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.359   1.042  -3.698  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.078   1.657  -2.653  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.252   1.278  -0.773  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       7.922  -0.237  -1.377  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.406   1.892  -1.022  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.875   2.247  -2.588  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       9.706   0.806  -2.285  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.917  -2.273  -3.250  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.537  -1.976  -3.597  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.920  -1.020  -2.582  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.854  -1.318  -1.390  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.713  -3.263  -3.687  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.586  -4.005  -2.368  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.795  -5.293  -2.532  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.224  -5.752  -1.267  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.895  -6.469  -0.368  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       2.162  -6.801  -0.581  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       0.296  -6.853   0.751  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.206  -2.185  -2.318  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.546  -1.495  -4.562  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.717  -3.014  -4.032  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       2.181  -3.925  -4.406  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.576  -4.246  -2.003  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.080  -3.370  -1.655  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.007  -5.119  -3.234  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       1.452  -6.057  -2.919  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.708  -5.517  -1.080  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       2.621  -6.512  -1.422  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       2.659  -7.339   0.099  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.658  -6.604   0.919  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       0.798  -7.393   1.427  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.478   0.137  -3.065  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.874   1.144  -2.202  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.575   1.412  -2.600  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.854   1.801  -3.734  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.660   2.472  -2.248  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.164   2.203  -2.362  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.359   3.308  -1.013  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.677   2.247  -3.785  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.565   0.319  -4.023  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.895   0.773  -1.187  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.334   3.026  -3.116  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.702   2.949  -1.792  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.378   1.219  -1.961  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.604   4.043  -1.252  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.259   3.808  -0.688  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.998   2.666  -0.223  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       2.862   2.063  -4.468  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.436   1.490  -3.917  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.101   3.220  -3.984  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.491   1.201  -1.661  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.911   1.420  -1.916  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.555   2.194  -0.770  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.427   1.818   0.395  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.628   0.083  -2.111  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.932  -0.837  -3.066  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.629  -2.148  -2.764  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.478  -0.628  -4.325  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -2.020  -2.706  -3.795  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.916  -1.806  -4.755  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.206   0.891  -0.776  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.999   2.001  -2.822  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.700  -0.423  -1.157  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.625   0.270  -2.494  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.832  -2.601  -1.920  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.546   0.293  -4.887  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.668  -3.725  -3.844  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.427  -1.929  -5.595  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.248   3.277  -1.109  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.910   4.103  -0.109  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.361   4.377  -0.493  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.636   5.156  -1.404  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.181   5.447   0.084  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.680   5.217   0.259  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.752   6.193   1.281  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.890   5.386  -1.020  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.313   3.526  -2.055  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.892   3.570   0.831  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.346   6.049  -0.796  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.295   5.925   0.981  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.516   4.211   0.621  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.129   7.047   1.503  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.779   5.534   2.136  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.753   6.528   1.052  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.131   6.339  -1.468  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.143   4.592  -1.707  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -0.834   5.349  -0.800  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.285   3.730   0.210  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.697   3.918  -0.070  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.347   4.905   0.881  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.690   5.829   1.361  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.008   3.122   0.926  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.807   4.284  -1.083  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.200   2.965   0.017  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.647   4.737   1.177  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.366   5.631   2.084  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.985   5.405   3.541  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.797   4.943   4.343  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.833   5.281   1.839  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.822   3.868   1.368  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.512   3.662   0.651  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.193   6.662   1.832  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.388   5.386   2.761  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.239   5.941   1.089  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.896   3.201   2.212  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.647   3.704   0.690  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.103   2.691   0.887  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.647   3.766  -0.415  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.738   5.723   3.871  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.255   5.538   5.225  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.693   4.149   5.437  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.665   3.644   6.559  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.135   6.079   3.184  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.482   6.266   5.425  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.073   5.694   5.914  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.249   3.526   4.348  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.690   2.181   4.405  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.178   2.214   4.201  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.684   1.957   3.103  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.343   1.275   3.348  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.565   1.882   2.665  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.676   2.197   3.657  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -10.771   1.202   4.723  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.294   1.444   5.924  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -11.784   2.644   6.214  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -11.332   0.483   6.835  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.304   3.982   3.482  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.898   1.780   5.385  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.611   1.051   2.583  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.644   0.352   3.823  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.272   2.797   2.172  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.940   1.179   1.932  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.484   3.165   4.094  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.615   2.227   3.122  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.425   0.304   4.538  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -11.762   3.374   5.532  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -12.174   2.818   7.118  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -10.967  -0.424   6.622  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -11.724   0.663   7.738  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.450   2.532   5.265  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.994   2.597   5.202  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.404   1.256   4.777  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.055   0.427   5.616  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.426   3.021   6.548  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.900   2.728   6.114  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.724   3.347   4.472  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.630   2.255   7.282  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.885   3.948   6.857  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.358   3.161   6.461  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.298   1.050   3.468  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.752  -0.192   2.933  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.424   0.058   2.222  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.298  -0.172   1.020  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.750  -0.838   1.969  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.881  -1.543   2.663  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.635  -2.387   3.734  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.190  -1.361   2.245  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.674  -3.038   4.374  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.232  -2.008   2.881  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.974  -2.847   3.948  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.593   1.748   2.848  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.581  -0.863   3.762  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.174  -0.074   1.336  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.232  -1.561   1.357  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.619  -2.537   4.069  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.392  -0.705   1.410  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.469  -3.693   5.208  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.247  -1.858   2.545  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.786  -3.355   4.446  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.438   0.530   2.977  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.882   0.812   2.424  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.868  -0.295   2.782  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.242  -0.453   3.944  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.393   2.160   2.941  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.778   2.521   2.449  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.199   2.170   1.173  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.663   3.215   3.264  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.464   2.500   0.723  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.929   3.550   2.822  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.325   3.191   1.551  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.585   3.523   1.108  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.600   0.693   3.929  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.789   0.862   1.349  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.716   2.938   2.624  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.421   2.133   4.021  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.523   1.630   0.527  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.351   3.496   4.260  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.773   2.218  -0.272  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.602   4.090   3.470  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.901   2.848   0.502  1.00  0.00           H  
ATOM    232  N   THR A  17       2.284  -1.062   1.778  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.224  -2.155   1.993  1.00  0.00           C  
ATOM    234  C   THR A  17       4.375  -2.094   0.992  1.00  0.00           C  
ATOM    235  O   THR A  17       4.181  -2.298  -0.206  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.506  -3.502   1.882  1.00  0.00           C  
ATOM    237  OG1 THR A  17       1.363  -3.394   1.055  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.056  -4.049   3.219  1.00  0.00           C  
ATOM    239  H   THR A  17       1.949  -0.888   0.873  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.626  -2.053   2.989  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.179  -4.222   1.440  1.00  0.00           H  
ATOM    242  HG1 THR A  17       1.059  -4.272   0.812  1.00  0.00           H  
ATOM    243 HG21 THR A  17       0.981  -3.970   3.297  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.517  -3.483   4.014  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.346  -5.086   3.300  1.00  0.00           H  
ATOM    246  N   THR A  18       5.572  -1.818   1.497  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.759  -1.733   0.655  1.00  0.00           C  
ATOM    248  C   THR A  18       7.439  -3.094   0.540  1.00  0.00           C  
ATOM    249  O   THR A  18       6.885  -4.112   0.953  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.738  -0.707   1.226  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.375  -1.213   2.385  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.077   0.603   1.601  1.00  0.00           C  
ATOM    253  H   THR A  18       5.661  -1.668   2.460  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.448  -1.414  -0.328  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.496  -0.495   0.486  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.248  -0.823   2.467  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.799   1.402   1.535  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.699   0.540   2.610  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.260   0.799   0.922  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.643  -3.104  -0.023  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.398  -4.340  -0.190  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.645  -5.322  -1.083  1.00  0.00           C  
ATOM    263  O   LYS A  19       7.684  -5.951  -0.590  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.676  -4.981   1.171  1.00  0.00           C  
ATOM    265  CG  LYS A  19      10.493  -6.260   1.086  1.00  0.00           C  
ATOM    266  CD  LYS A  19      11.981  -5.980   1.216  1.00  0.00           C  
ATOM    267  CE  LYS A  19      12.806  -6.947   0.383  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      12.636  -8.355   0.837  1.00  0.00           N  
ATOM    269  OXT LYS A  19       9.020  -5.453  -2.266  1.00  0.00           O  
ATOM    270  H   LYS A  19       9.033  -2.260  -0.332  1.00  0.00           H  
ATOM    271  HA  LYS A  19      10.337  -4.094  -0.660  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      10.214  -4.275   1.785  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       8.734  -5.213   1.645  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.191  -6.922   1.883  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.307  -6.732   0.133  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      12.179  -4.972   0.881  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      12.267  -6.078   2.253  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.493  -6.870  -0.648  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.848  -6.674   0.463  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      11.732  -8.461   1.340  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      13.410  -8.619   1.479  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      12.644  -8.998   0.018  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   4       7.177  -5.210  -6.849  1.00  0.00           N  
ATOM      2  CA  ARG A   4       6.864  -6.186  -5.771  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.038  -5.540  -4.664  1.00  0.00           C  
ATOM      4  O   ARG A   4       5.131  -6.161  -4.110  1.00  0.00           O  
ATOM      5  CB  ARG A   4       8.178  -6.723  -5.202  1.00  0.00           C  
ATOM      6  CG  ARG A   4       9.167  -7.167  -6.267  1.00  0.00           C  
ATOM      7  CD  ARG A   4      10.567  -7.320  -5.697  1.00  0.00           C  
ATOM      8  NE  ARG A   4      11.252  -6.034  -5.570  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      11.828  -5.398  -6.587  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      11.805  -5.922  -7.806  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      12.429  -4.233  -6.384  1.00  0.00           N  
ATOM     12  H1  ARG A   4       7.425  -5.750  -7.702  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.977  -4.628  -6.526  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.329  -4.630  -7.008  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.303  -7.003  -6.199  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.643  -5.948  -4.609  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.963  -7.569  -4.566  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       8.847  -8.116  -6.669  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.187  -6.427  -7.054  1.00  0.00           H  
ATOM     20  HD2 ARG A   4      10.497  -7.777  -4.721  1.00  0.00           H  
ATOM     21  HD3 ARG A   4      11.141  -7.958  -6.353  1.00  0.00           H  
ATOM     22  HE  ARG A   4      11.282  -5.625  -4.680  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      11.351  -6.798  -7.967  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      12.240  -5.438  -8.565  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      12.450  -3.834  -5.468  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      12.864  -3.755  -7.148  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.358  -4.291  -4.346  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.645  -3.562  -3.305  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.341  -2.983  -3.843  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.042  -3.098  -5.031  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.534  -2.450  -2.730  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.221  -1.053  -3.262  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.282  -0.030  -2.873  1.00  0.00           C  
ATOM     34  CE  LYS A   5       8.692  -0.570  -3.051  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       9.663   0.505  -3.401  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.092  -3.849  -4.823  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.411  -4.261  -2.517  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.412  -2.437  -1.660  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.562  -2.680  -2.962  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.158  -1.096  -4.338  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.269  -0.737  -2.859  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.165   0.845  -3.494  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.140   0.245  -1.839  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       9.003  -1.038  -2.130  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.683  -1.305  -3.843  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.547   1.313  -2.756  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       9.503   0.828  -4.376  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5      10.636   0.147  -3.320  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.574  -2.354  -2.960  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.307  -1.750  -3.349  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.847  -0.734  -2.309  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.696  -1.057  -1.132  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.231  -2.824  -3.549  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.451  -4.082  -2.720  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.138  -4.640  -2.194  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.138  -6.101  -2.153  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.912  -6.823  -1.344  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       1.753  -6.225  -0.511  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       0.844  -8.148  -1.369  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.869  -2.291  -2.029  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.468  -1.239  -4.284  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.269  -2.407  -3.279  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.212  -3.108  -4.595  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.926  -4.831  -3.339  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.092  -3.842  -1.883  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.023  -4.262  -1.196  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.663  -4.308  -2.838  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.472  -6.570  -2.759  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       1.810  -5.228  -0.486  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       2.332  -6.773   0.093  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       0.211  -8.603  -1.995  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.426  -8.690  -0.763  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.628   0.500  -2.756  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.188   1.571  -1.868  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.045   2.275  -2.425  1.00  0.00           C  
ATOM     76  O   ILE A   7       0.028   2.954  -3.449  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.300   2.615  -1.645  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.646   1.923  -1.400  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.943   3.527  -0.482  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.682   2.231  -2.460  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.768   0.697  -3.706  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.938   1.131  -0.913  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.373   3.221  -2.534  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.045   2.248  -0.447  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.498   0.851  -1.382  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.491   4.433  -0.860  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.838   3.776   0.068  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.247   3.023   0.172  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       5.615   2.497  -1.985  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.341   3.054  -3.070  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.830   1.359  -3.081  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.177   2.107  -1.747  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.424   2.729  -2.179  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.329   3.030  -0.988  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.603   2.153  -0.167  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.154   1.825  -3.174  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.196   0.386  -2.761  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -4.368  -0.275  -2.459  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.203  -0.521  -2.604  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -4.094  -1.526  -2.134  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.787  -1.700  -2.215  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.172   1.553  -0.938  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.176   3.658  -2.668  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.175   2.169  -3.279  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -2.656   1.882  -4.135  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -5.267   0.114  -2.480  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.147  -0.347  -2.758  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -4.816  -2.277  -1.851  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -2.328  -2.562  -2.133  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.789   4.273  -0.901  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.665   4.689   0.188  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.107   4.829  -0.291  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.374   5.475  -1.305  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.208   6.029   0.796  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.712   5.986   1.112  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -5.013   6.345   2.048  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.834   6.182  -0.104  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.535   4.925  -1.586  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.623   3.934   0.958  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.393   6.810   0.073  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.478   6.770   1.820  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.471   5.026   1.547  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.721   5.674   2.843  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -6.065   6.222   1.840  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.822   7.364   2.351  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.669   5.229  -0.586  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -0.885   6.599   0.201  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.318   6.856  -0.794  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.032   4.218   0.442  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.434   4.286   0.075  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.299   4.856   1.184  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.822   5.642   2.001  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.759   3.717   1.239  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.537   4.908  -0.802  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.782   3.288  -0.159  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.587   4.472   1.236  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.522   4.951   2.261  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.149   4.445   3.650  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.894   3.682   4.267  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.876   4.368   1.824  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.680   3.916   0.416  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.233   3.542   0.303  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.576   6.030   2.273  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.138   3.541   2.469  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.633   5.133   1.888  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.306   3.059   0.215  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -12.914   4.721  -0.264  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.080   2.517   0.610  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.877   3.695  -0.705  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.984   4.861   4.132  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.525   4.424   5.435  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.872   3.057   5.372  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.807   2.343   6.372  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.426   5.458   3.593  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.810   5.140   5.815  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.368   4.378   6.108  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.391   2.696   4.185  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.740   1.407   3.977  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.291   1.603   3.539  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.942   1.375   2.381  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.500   0.573   2.933  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.592   1.335   2.193  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.850   1.462   3.034  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.455   0.163   3.320  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.086  -0.579   2.412  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.194  -0.159   1.159  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.610  -1.747   2.761  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.476   3.312   3.428  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.749   0.880   4.918  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.796   0.202   2.201  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.960  -0.270   3.433  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.231   2.326   1.954  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.832   0.807   1.280  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.594   1.941   3.968  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.565   2.073   2.499  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.388  -0.174   4.237  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -11.801   0.720   0.889  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -12.669  -0.721   0.483  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.531  -2.069   3.704  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.085  -2.304   2.081  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.451   2.034   4.475  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.041   2.267   4.189  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.337   0.975   3.785  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.352  -0.009   4.524  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.354   2.888   5.395  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.789   2.202   5.380  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.979   2.969   3.370  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.729   3.890   5.547  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.288   2.925   5.223  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.556   2.291   6.272  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.720   0.989   2.609  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.006  -0.179   2.105  1.00  0.00           C  
ATOM    193  C   PHE A  15      -0.582   0.193   1.699  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.154  -0.079   0.578  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -2.751  -0.786   0.915  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -3.811  -1.774   1.313  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -3.463  -3.047   1.739  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.152  -1.430   1.263  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -4.435  -3.957   2.107  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.128  -2.338   1.630  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -5.769  -3.602   2.053  1.00  0.00           C  
ATOM    202  H   PHE A  15      -2.741   1.806   2.066  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -1.962  -0.907   2.901  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.230   0.005   0.356  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.043  -1.294   0.277  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -2.421  -3.324   1.782  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.433  -0.441   0.932  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -4.151  -4.946   2.437  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.170  -2.057   1.587  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -6.530  -4.313   2.340  1.00  0.00           H  
ATOM    211  N   TYR A  16       0.143   0.816   2.621  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.518   1.229   2.365  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.496   0.125   2.748  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.799  -0.070   3.927  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.839   2.504   3.148  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.919   3.358   2.520  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.073   2.789   1.994  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       2.784   4.740   2.458  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.059   3.571   1.423  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       3.766   5.529   1.889  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       4.900   4.940   1.374  1.00  0.00           C  
ATOM    222  OH  TYR A  16       5.881   5.722   0.808  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.257   1.006   3.495  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.614   1.430   1.309  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.945   3.105   3.221  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       2.166   2.233   4.141  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       4.194   1.717   2.033  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       1.894   5.199   2.863  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.948   3.109   1.019  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       3.642   6.601   1.852  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.240   5.278   0.037  1.00  0.00           H  
ATOM    232  N   THR A  17       2.988  -0.597   1.747  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.934  -1.682   1.979  1.00  0.00           C  
ATOM    234  C   THR A  17       5.028  -1.686   0.916  1.00  0.00           C  
ATOM    235  O   THR A  17       4.789  -2.061  -0.232  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.207  -3.028   1.987  1.00  0.00           C  
ATOM    237  OG1 THR A  17       4.130  -4.098   1.887  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.208  -3.176   0.860  1.00  0.00           C  
ATOM    239  H   THR A  17       2.709  -0.393   0.829  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.388  -1.524   2.945  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.670  -3.129   2.919  1.00  0.00           H  
ATOM    242  HG1 THR A  17       4.600  -4.195   2.718  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.549  -4.006   1.069  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.735  -3.359  -0.065  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.628  -2.270   0.771  1.00  0.00           H  
ATOM    246  N   THR A  18       6.228  -1.265   1.307  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.361  -1.217   0.392  1.00  0.00           C  
ATOM    248  C   THR A  18       8.195  -2.496   0.472  1.00  0.00           C  
ATOM    249  O   THR A  18       9.368  -2.503   0.101  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.242  -0.006   0.705  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.575   0.029   2.082  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.590   1.315   0.356  1.00  0.00           C  
ATOM    253  H   THR A  18       6.352  -0.978   2.232  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.974  -1.116  -0.607  1.00  0.00           H  
ATOM    255  HB  THR A  18       9.158  -0.084   0.137  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.949  -0.815   2.342  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.591   1.136  -0.011  1.00  0.00           H  
ATOM    258 HG22 THR A  18       8.171   1.811  -0.407  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.546   1.937   1.237  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.584  -3.574   0.956  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.276  -4.852   1.080  1.00  0.00           C  
ATOM    262  C   LYS A  19       7.353  -5.916   1.667  1.00  0.00           C  
ATOM    263  O   LYS A  19       7.005  -6.866   0.934  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.521  -4.703   1.956  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.266  -3.955   3.255  1.00  0.00           C  
ATOM    266  CD  LYS A  19      10.439  -3.060   3.622  1.00  0.00           C  
ATOM    267  CE  LYS A  19      10.009  -1.922   4.533  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      10.180  -2.266   5.972  1.00  0.00           N  
ATOM    269  OXT LYS A  19       6.987  -5.791   2.855  1.00  0.00           O  
ATOM    270  H   LYS A  19       6.648  -3.510   1.236  1.00  0.00           H  
ATOM    271  HA  LYS A  19       8.579  -5.163   0.091  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       9.896  -5.686   2.201  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      10.276  -4.168   1.400  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       8.382  -3.344   3.140  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       9.110  -4.672   4.048  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      11.185  -3.653   4.132  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      10.861  -2.647   2.718  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      10.607  -1.052   4.307  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       8.968  -1.701   4.345  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       9.281  -2.609   6.366  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      10.482  -1.428   6.507  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      10.900  -3.010   6.078  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   4       6.791  -6.176  -6.073  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.794  -5.652  -5.110  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.135  -4.772  -4.052  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.927  -5.200  -2.916  1.00  0.00           O  
ATOM      5  CB  ARG A   4       8.842  -4.851  -5.886  1.00  0.00           C  
ATOM      6  CG  ARG A   4       9.764  -5.714  -6.731  1.00  0.00           C  
ATOM      7  CD  ARG A   4       9.282  -5.802  -8.170  1.00  0.00           C  
ATOM      8  NE  ARG A   4       9.592  -4.591  -8.927  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      10.803  -4.300  -9.397  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      11.820  -5.128  -9.192  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      10.998  -3.177 -10.075  1.00  0.00           N  
ATOM     12  H1  ARG A   4       7.259  -6.901  -6.653  1.00  0.00           H  
ATOM     13  H2  ARG A   4       6.465  -5.379  -6.657  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.008  -6.586  -5.524  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.275  -6.487  -4.623  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.336  -4.156  -6.540  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       9.447  -4.295  -5.185  1.00  0.00           H  
ATOM     18  HG2 ARG A   4      10.754  -5.284  -6.721  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.797  -6.708  -6.310  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       9.762  -6.644  -8.646  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       8.213  -5.951  -8.169  1.00  0.00           H  
ATOM     22  HE  ARG A   4       8.861  -3.961  -9.093  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      11.679  -5.977  -8.682  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      12.726  -4.904  -9.548  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      10.236  -2.549 -10.233  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      11.908  -2.958 -10.428  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.807  -3.540  -4.431  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.175  -2.600  -3.520  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.765  -2.265  -3.996  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.466  -2.348  -5.187  1.00  0.00           O  
ATOM     31  CB  LYS A   5       7.021  -1.329  -3.425  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.243  -0.094  -3.012  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.172   1.053  -2.645  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.591   1.914  -1.535  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       6.420   3.330  -1.964  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.998  -3.253  -5.346  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.118  -3.062  -2.546  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.807  -1.487  -2.704  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.464  -1.138  -4.390  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.617   0.210  -3.837  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.627  -0.338  -2.160  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.115   0.644  -2.312  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.333   1.666  -3.519  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       5.628   1.514  -1.251  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       7.257   1.882  -0.686  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       6.313   3.380  -2.998  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       7.249   3.891  -1.683  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       5.572   3.737  -1.519  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.906  -1.879  -3.061  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.534  -1.525  -3.393  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.937  -0.608  -2.332  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.887  -0.958  -1.152  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.678  -2.785  -3.539  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.573  -3.287  -4.971  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.748  -4.561  -5.053  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.093  -4.707  -6.350  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -1.026  -4.070  -6.690  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.612  -3.241  -5.835  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -1.559  -4.261  -7.889  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.203  -1.826  -2.129  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.553  -1.000  -4.337  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.111  -3.572  -2.935  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.678  -2.571  -3.182  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.101  -2.526  -5.575  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.567  -3.487  -5.345  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       1.401  -5.407  -4.894  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.004  -4.538  -4.279  1.00  0.00           H  
ATOM     68  HE  ARG A   6       0.505  -5.311  -7.002  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -1.215  -3.090  -4.931  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -2.452  -2.765  -6.097  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -1.121  -4.884  -8.538  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -2.399  -3.784  -8.145  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.486   0.569  -2.755  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.894   1.536  -1.836  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.418   2.085  -2.387  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.430   2.812  -3.381  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.847   2.718  -1.553  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.309   2.278  -1.675  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.577   3.294  -0.172  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.904   2.547  -3.040  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.554   0.793  -3.707  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.697   1.029  -0.902  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.651   3.491  -2.280  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.903   2.812  -0.944  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.377   1.215  -1.485  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.392   3.943   0.114  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.491   2.489   0.544  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.657   3.859  -0.191  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.740   1.884  -3.205  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.243   3.572  -3.089  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.156   2.378  -3.799  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.521   1.735  -1.732  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.837   2.194  -2.152  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.683   2.567  -0.936  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.854   1.766  -0.018  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.534   1.106  -2.979  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -5.003   1.334  -3.170  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -5.575   1.591  -4.398  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -6.017   1.341  -2.275  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -6.879   1.746  -4.249  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -7.172   1.598  -2.970  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.448   1.155  -0.946  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.704   3.072  -2.766  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.078   1.063  -3.959  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -3.407   0.152  -2.482  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -5.096   1.649  -5.252  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -5.931   1.176  -1.210  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -7.585   1.956  -5.040  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -8.078   1.581  -2.598  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.206   3.790  -0.935  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -5.029   4.265   0.170  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.479   4.455  -0.260  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.765   5.161  -1.229  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.498   5.595   0.736  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.994   5.499   0.999  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -5.241   5.964   2.011  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.146   5.855  -0.204  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.034   4.385  -1.694  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.992   3.525   0.955  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.679   6.370   0.005  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.730   6.173   1.801  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.750   4.485   1.288  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -6.053   6.636   1.773  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.562   6.450   2.696  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.637   5.070   2.469  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.343   5.140  -0.304  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.734   6.845  -0.072  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.758   5.835  -1.093  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.392   3.823   0.469  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.805   3.935   0.155  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.525   4.896   1.080  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.934   5.872   1.543  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.105   3.278   1.231  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.911   4.283  -0.862  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.260   2.958   0.242  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.809   4.641   1.381  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.589   5.498   2.270  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.189   5.300   3.726  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.980   4.835   4.546  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -13.027   5.040   2.033  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.917   3.622   1.586  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.590   3.492   0.884  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.488   6.540   2.008  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.592   5.123   2.951  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.477   5.656   1.269  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.957   2.965   2.440  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.723   3.393   0.903  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.113   2.562   1.154  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.723   3.552  -0.186  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.940   5.637   4.031  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.432   5.470   5.377  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.720   4.140   5.544  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.474   3.693   6.665  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.352   5.986   3.329  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.741   6.270   5.595  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.256   5.515   6.073  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.394   3.506   4.418  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.713   2.217   4.426  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.397   2.298   3.656  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.365   2.100   2.441  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.608   1.128   3.818  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.807   1.667   3.049  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.908   2.128   3.987  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.824   1.044   4.338  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.703   0.288   5.428  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -10.705   0.484   6.281  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.588  -0.671   5.667  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.621   3.915   3.558  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.500   1.962   5.452  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.016   0.529   3.138  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.975   0.496   4.615  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.492   2.508   2.445  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.196   0.887   2.409  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.459   2.515   4.889  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.466   2.914   3.499  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.571   0.871   3.727  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -10.033   1.202   6.110  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -10.625  -0.090   7.097  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.343  -0.826   5.029  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.500  -1.240   6.485  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.316   2.590   4.369  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.999   2.697   3.750  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.340   1.328   3.614  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.011   0.686   4.611  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.113   3.633   4.558  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.404   2.737   5.334  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.128   3.123   2.766  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.344   4.657   4.304  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.076   3.432   4.333  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.289   3.475   5.612  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.149   0.890   2.375  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.527  -0.402   2.108  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.046  -0.232   1.780  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.625  -0.424   0.638  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.242  -1.109   0.954  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.597  -1.639   1.323  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.738  -2.568   2.343  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.730  -1.212   0.649  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.984  -3.058   2.685  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.979  -1.699   0.987  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.106  -2.623   2.005  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.432   1.449   1.621  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.618  -1.003   3.000  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.368  -0.414   0.138  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.637  -1.940   0.621  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.862  -2.908   2.874  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.632  -0.490  -0.147  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -6.081  -3.780   3.481  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.854  -1.357   0.454  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.080  -3.005   2.271  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.260   0.130   2.789  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.174   0.327   2.609  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.938  -0.970   2.858  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.039  -1.433   3.994  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.678   1.421   3.552  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.154   1.715   3.408  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.096   1.022   4.157  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.605   2.686   2.524  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.446   1.288   4.028  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.953   2.959   2.388  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.869   2.257   3.143  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.212   2.525   3.011  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.654   0.268   3.675  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.340   0.639   1.588  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.139   2.335   3.352  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.497   1.118   4.573  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.762   0.263   4.849  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.885   3.235   1.935  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       6.164   0.739   4.619  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.283   3.717   1.694  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.550   2.880   3.837  1.00  0.00           H  
ATOM    232  N   THR A  17       2.471  -1.551   1.788  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.226  -2.795   1.891  1.00  0.00           C  
ATOM    234  C   THR A  17       4.412  -2.794   0.933  1.00  0.00           C  
ATOM    235  O   THR A  17       4.276  -3.141  -0.240  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.318  -3.991   1.597  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.082  -5.172   1.438  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.482  -3.814   0.348  1.00  0.00           C  
ATOM    239  H   THR A  17       2.356  -1.133   0.909  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.595  -2.876   2.903  1.00  0.00           H  
ATOM    241  HB  THR A  17       1.643  -4.131   2.429  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.702  -5.254   2.167  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.032  -3.230  -0.375  1.00  0.00           H  
ATOM    244 HG22 THR A  17       0.564  -3.303   0.599  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.252  -4.782  -0.071  1.00  0.00           H  
ATOM    246  N   THR A  18       5.576  -2.401   1.441  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.788  -2.354   0.631  1.00  0.00           C  
ATOM    248  C   THR A  18       7.664  -3.575   0.892  1.00  0.00           C  
ATOM    249  O   THR A  18       7.254  -4.509   1.582  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.577  -1.076   0.924  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.320  -1.211   2.123  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.701   0.151   1.062  1.00  0.00           C  
ATOM    253  H   THR A  18       5.622  -2.136   2.383  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.493  -2.354  -0.407  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.268  -0.899   0.114  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.251  -1.062   1.940  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.110   0.072   1.963  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.045   0.223   0.208  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.322   1.033   1.116  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.872  -3.560   0.338  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.807  -4.665   0.513  1.00  0.00           C  
ATOM    262  C   LYS A  19      11.133  -4.371  -0.183  1.00  0.00           C  
ATOM    263  O   LYS A  19      11.124  -4.183  -1.418  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.205  -5.964  -0.032  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.266  -7.121   0.952  1.00  0.00           C  
ATOM    266  CD  LYS A  19       8.434  -8.301   0.479  1.00  0.00           C  
ATOM    267  CE  LYS A  19       6.970  -8.135   0.853  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       6.244  -9.436   0.848  1.00  0.00           N  
ATOM    269  OXT LYS A  19      12.169  -4.332   0.514  1.00  0.00           O  
ATOM    270  H   LYS A  19       9.142  -2.787  -0.201  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.989  -4.781   1.571  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.170  -5.788  -0.284  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.740  -6.251  -0.925  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.293  -7.437   1.058  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       8.891  -6.787   1.909  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       8.513  -8.378  -0.595  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       8.813  -9.202   0.936  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       6.910  -7.704   1.841  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       6.503  -7.469   0.142  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       5.274  -9.302   0.498  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       6.202  -9.825   1.812  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       6.734 -10.116   0.233  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   4       9.104  -4.281  -5.746  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.870  -5.038  -6.088  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.799  -4.861  -5.018  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.067  -5.797  -4.696  1.00  0.00           O  
ATOM      5  CB  ARG A   4       8.229  -6.519  -6.235  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.859  -7.120  -4.988  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.835  -7.875  -4.156  1.00  0.00           C  
ATOM      8  NE  ARG A   4       8.452  -8.928  -3.351  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       8.803 -10.119  -3.829  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       8.599 -10.415  -5.106  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       9.359 -11.017  -3.028  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.949  -3.288  -6.009  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.891  -4.696  -6.286  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.260  -4.376  -4.722  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.491  -4.670  -7.030  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       7.331  -7.074  -6.462  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       8.926  -6.630  -7.052  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.640  -7.804  -5.286  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.280  -6.326  -4.390  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.340  -7.177  -3.497  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       7.109  -8.322  -4.818  1.00  0.00           H  
ATOM     22  HE  ARG A   4       8.613  -8.736  -2.403  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       8.180  -9.744  -5.716  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       8.865 -11.313  -5.460  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       9.514 -10.799  -2.063  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       9.622 -11.913  -3.386  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.713  -3.653  -4.468  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.731  -3.355  -3.431  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.380  -3.002  -4.038  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.172  -3.135  -5.244  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.229  -2.212  -2.539  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.760  -0.826  -2.974  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.617   0.284  -2.383  1.00  0.00           C  
ATOM     34  CE  LYS A   5       8.099   0.039  -2.617  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.877   1.308  -2.638  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.324  -2.947  -4.765  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.613  -4.237  -2.825  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       5.876  -2.386  -1.535  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.308  -2.221  -2.536  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.806  -0.764  -4.050  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       4.739  -0.688  -2.648  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       6.343   1.219  -2.845  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.433   0.341  -1.321  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.473  -0.591  -1.824  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.219  -0.465  -3.565  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.475   1.985  -1.959  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.848   1.730  -3.588  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       9.868   1.125  -2.383  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.471  -2.541  -3.191  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.141  -2.155  -3.634  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.578  -1.064  -2.731  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.141  -1.331  -1.611  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.206  -3.366  -3.650  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.354  -4.227  -4.893  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.172  -5.167  -5.065  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.520  -6.341  -5.862  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.759  -6.305  -7.172  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.686  -5.158  -7.835  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       1.072  -7.419  -7.819  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.703  -2.450  -2.243  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.231  -1.763  -4.635  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.417  -3.981  -2.783  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.182  -3.017  -3.597  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.418  -3.583  -5.760  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.259  -4.813  -4.807  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.160  -5.491  -4.090  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.627  -4.633  -5.557  1.00  0.00           H  
ATOM     68  HE  ARG A   6       0.579  -7.202  -5.397  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.452  -4.314  -7.353  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       0.867  -5.138  -8.818  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       1.128  -8.287  -7.323  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.252  -7.393  -8.802  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.604   0.168  -3.224  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.109   1.306  -2.463  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.278   1.723  -2.944  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.437   2.215  -4.061  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.064   2.512  -2.573  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.527   2.051  -2.518  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.775   3.517  -1.468  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.309   2.381  -3.771  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.974   0.316  -4.119  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.048   1.014  -1.424  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.884   2.999  -3.520  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.021   2.535  -1.686  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.559   0.975  -2.379  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.653   4.121  -1.291  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.513   2.991  -0.561  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.954   4.152  -1.764  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.631   2.724  -4.538  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.826   1.498  -4.116  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.027   3.157  -3.553  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.279   1.519  -2.094  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.652   1.868  -2.434  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.434   2.259  -1.181  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.454   1.521  -0.196  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.329   0.691  -3.149  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -4.824   0.777  -3.184  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -5.540   0.997  -4.342  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -5.737   0.669  -2.193  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -6.831   1.022  -4.060  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -6.978   0.824  -2.762  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.092   1.120  -1.220  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.622   2.715  -3.104  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -2.977   0.652  -4.171  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -3.060  -0.228  -2.642  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -5.160   1.118  -5.236  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -5.527   0.494  -1.146  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -7.631   1.176  -4.770  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -7.822   0.906  -2.271  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.076   3.421  -1.228  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.858   3.908  -0.098  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.267   4.298  -0.531  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.466   4.848  -1.614  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.184   5.121   0.572  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.712   4.821   0.856  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.913   5.491   1.855  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.808   5.058  -0.335  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.022   3.965  -2.042  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.924   3.112   0.630  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.250   5.960  -0.105  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.371   5.454   1.662  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.612   3.784   1.147  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.104   4.597   2.431  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.850   5.970   1.613  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.302   6.168   2.434  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -0.789   5.170   0.004  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.118   5.956  -0.848  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.872   4.217  -1.009  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.244   4.009   0.324  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.624   4.334   0.013  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.344   4.993   1.177  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.768   5.837   1.864  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.026   3.570   1.172  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.642   5.007  -0.833  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.144   3.424  -0.251  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.614   4.625   1.425  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.407   5.192   2.523  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.837   4.830   3.891  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.430   4.050   4.637  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.795   4.560   2.338  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.799   4.011   0.952  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.378   3.630   0.658  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.483   6.267   2.439  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.939   3.778   3.070  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.553   5.318   2.461  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.438   3.141   0.902  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.136   4.766   0.257  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.173   2.629   1.008  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.173   3.716  -0.398  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.681   5.396   4.214  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.050   5.110   5.487  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.390   3.746   5.499  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.208   3.144   6.558  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.248   6.006   3.581  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.303   5.864   5.686  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.799   5.144   6.265  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.031   3.259   4.315  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.385   1.959   4.184  1.00  0.00           C  
ATOM    159  C   ARG A  13      -5.899   2.129   3.882  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.460   1.958   2.745  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.055   1.115   3.083  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.281   1.762   2.450  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.447   1.825   3.421  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.070   0.518   3.617  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.842   0.213   4.657  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.090   1.118   5.597  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.369  -0.999   4.759  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.201   3.790   3.510  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.489   1.444   5.129  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.334   0.930   2.299  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.357   0.169   3.510  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.031   2.766   2.141  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.576   1.181   1.586  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.086   2.188   4.373  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.186   2.512   3.030  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.903  -0.168   2.937  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -11.696   2.034   5.526  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -12.672   0.882   6.375  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.185  -1.685   4.054  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.949  -1.228   5.541  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.129   2.475   4.910  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.694   2.676   4.757  1.00  0.00           C  
ATOM    183  C   ALA A  14      -2.977   1.360   4.469  1.00  0.00           C  
ATOM    184  O   ALA A  14      -2.210   0.865   5.296  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.117   3.332   6.003  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.538   2.602   5.792  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.539   3.345   3.923  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.729   2.572   6.664  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.892   3.888   6.509  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.320   4.003   5.719  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.230   0.800   3.291  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.606  -0.455   2.893  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.339  -0.195   2.086  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.167  -0.723   0.986  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.587  -1.300   2.077  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.747  -1.812   2.882  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.536  -2.553   4.033  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.050  -1.551   2.486  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.602  -3.024   4.776  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.120  -2.020   3.225  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.895  -2.758   4.371  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.848   1.244   2.674  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.342  -0.993   3.791  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.981  -0.704   1.268  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.064  -2.152   1.668  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.525  -2.762   4.350  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.227  -0.976   1.590  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.424  -3.602   5.672  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.130  -1.810   2.906  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.730  -3.125   4.950  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.454   0.626   2.642  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.800   0.963   1.980  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.897  -0.025   2.369  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.359  -0.038   3.510  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.215   2.396   2.345  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.670   2.718   2.065  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.327   2.173   0.968  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.384   3.568   2.901  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.654   2.466   0.714  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.710   3.865   2.652  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.341   3.312   1.558  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.662   3.606   1.308  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.651   1.015   3.519  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.639   0.905   0.914  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.612   3.090   1.779  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.039   2.554   3.399  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.787   1.511   0.308  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.888   4.000   3.757  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.148   2.032  -0.143  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.248   4.528   3.315  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.166   3.530   2.121  1.00  0.00           H  
ATOM    232  N   THR A  17       2.308  -0.851   1.411  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.349  -1.842   1.652  1.00  0.00           C  
ATOM    234  C   THR A  17       4.566  -1.577   0.770  1.00  0.00           C  
ATOM    235  O   THR A  17       4.428  -1.240  -0.407  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.814  -3.252   1.396  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.877  -4.183   1.298  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.991  -3.361   0.130  1.00  0.00           C  
ATOM    239  H   THR A  17       1.901  -0.792   0.519  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.648  -1.762   2.686  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.184  -3.542   2.225  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.565  -5.053   1.553  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.150  -2.685   0.188  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.633  -4.374   0.020  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.603  -3.101  -0.720  1.00  0.00           H  
ATOM    246  N   THR A  18       5.753  -1.730   1.349  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.998  -1.509   0.625  1.00  0.00           C  
ATOM    248  C   THR A  18       7.815  -2.795   0.543  1.00  0.00           C  
ATOM    249  O   THR A  18       8.412  -3.097  -0.489  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.818  -0.412   1.305  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.391  -0.888   2.510  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.008   0.821   1.637  1.00  0.00           C  
ATOM    253  H   THR A  18       5.791  -1.998   2.288  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.750  -1.191  -0.373  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.619  -0.115   0.642  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.154  -0.351   2.736  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.929   1.447   0.759  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.496   1.372   2.427  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.020   0.528   1.959  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.835  -3.548   1.638  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.578  -4.802   1.689  1.00  0.00           C  
ATOM    262  C   LYS A  19       7.949  -5.844   0.769  1.00  0.00           C  
ATOM    263  O   LYS A  19       8.677  -6.399  -0.080  1.00  0.00           O  
ATOM    264  CB  LYS A  19       8.625  -5.333   3.122  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.754  -4.742   3.953  1.00  0.00           C  
ATOM    266  CD  LYS A  19      10.462  -5.808   4.774  1.00  0.00           C  
ATOM    267  CE  LYS A  19       9.887  -5.902   6.179  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.998  -7.279   6.734  1.00  0.00           N  
ATOM    269  OXT LYS A  19       6.733  -6.097   0.907  1.00  0.00           O  
ATOM    270  H   LYS A  19       7.337  -3.255   2.430  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.585  -4.604   1.354  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       7.689  -5.102   3.611  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       8.751  -6.405   3.094  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.470  -4.278   3.291  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       9.345  -3.998   4.622  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      10.346  -6.763   4.283  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      11.511  -5.559   4.839  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      10.426  -5.220   6.820  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       8.846  -5.618   6.147  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       9.389  -7.376   7.572  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      10.981  -7.477   7.009  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       9.703  -7.977   6.021  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   4       9.288  -5.596  -5.604  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.833  -5.896  -5.639  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.114  -5.277  -4.445  1.00  0.00           C  
ATOM      4  O   ARG A   4       7.383  -5.626  -3.297  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.648  -7.414  -5.638  1.00  0.00           C  
ATOM      6  CG  ARG A   4       7.446  -8.003  -7.025  1.00  0.00           C  
ATOM      7  CD  ARG A   4       8.774  -8.302  -7.701  1.00  0.00           C  
ATOM      8  NE  ARG A   4       9.623  -9.166  -6.883  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       9.396 -10.465  -6.696  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       8.349 -11.051  -7.264  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      10.218 -11.178  -5.938  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.678  -5.805  -6.546  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.719  -6.202  -4.876  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.400  -4.589  -5.370  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.419  -5.488  -6.550  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.523  -7.871  -5.201  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.786  -7.661  -5.037  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.885  -8.922  -6.937  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       6.896  -7.298  -7.629  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       8.582  -8.792  -8.644  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       9.291  -7.370  -7.879  1.00  0.00           H  
ATOM     22  HE  ARG A   4      10.402  -8.758  -6.452  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       7.726 -10.520  -7.836  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       8.186 -12.027  -7.118  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      11.008 -10.741  -5.508  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      10.047 -12.153  -5.797  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.195  -4.358  -4.726  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.435  -3.692  -3.675  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.149  -3.096  -4.231  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.933  -3.077  -5.443  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.287  -2.601  -3.010  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.949  -1.178  -3.453  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.818  -0.134  -2.762  1.00  0.00           C  
ATOM     34  CE  LYS A   5       8.286  -0.522  -2.762  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       9.170   0.642  -3.045  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.024  -4.123  -5.662  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.178  -4.432  -2.933  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.147  -2.661  -1.944  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.325  -2.787  -3.236  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.093  -1.099  -4.518  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       4.915  -0.978  -3.212  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       6.707   0.808  -3.278  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.485  -0.027  -1.743  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.534  -0.924  -1.791  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.444  -1.277  -3.516  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.880   1.103  -3.932  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5      10.156   0.329  -3.136  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       9.108   1.334  -2.271  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.306  -2.597  -3.337  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.049  -1.985  -3.738  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.480  -1.129  -2.611  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.201  -1.625  -1.520  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.040  -3.057  -4.153  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.179  -3.490  -5.604  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.166  -3.519  -6.313  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.056  -3.114  -7.713  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.298  -1.892  -8.106  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.581  -0.955  -7.208  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       0.369  -1.606  -9.399  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.541  -2.632  -2.384  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.257  -1.350  -4.585  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.176  -3.927  -3.524  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.039  -2.668  -4.008  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.828  -2.795  -6.116  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.611  -4.481  -5.632  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.562  -4.523  -6.269  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.840  -2.845  -5.805  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.258  -3.787  -8.395  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.530  -1.164  -6.232  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       0.846  -0.039  -7.510  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       0.159  -2.309 -10.078  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       0.635  -0.688  -9.694  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.319   0.162  -2.883  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.794   1.094  -1.893  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.551   1.668  -2.331  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.697   2.142  -3.457  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.780   2.252  -1.642  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.195   1.711  -1.420  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.330   3.085  -0.453  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.248   2.427  -2.237  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.567   0.498  -3.770  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.662   0.556  -0.965  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.779   2.888  -2.514  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.457   1.819  -0.375  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.223   0.661  -1.690  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.113   3.778  -0.184  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.120   2.435   0.385  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.438   3.633  -0.715  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.129   3.494  -2.121  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.138   2.163  -3.278  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.230   2.137  -1.894  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.530   1.625  -1.431  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.864   2.144  -1.726  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.500   2.749  -0.478  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.560   2.110   0.572  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.768   1.036  -2.277  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.049   0.020  -3.111  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.457   0.319  -4.319  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.835  -1.302  -2.905  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.910  -0.774  -4.821  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.125  -1.772  -3.982  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.352   1.237  -0.549  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.761   2.915  -2.473  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.231   0.515  -1.449  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.538   1.486  -2.892  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.439   1.201  -4.745  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -3.162  -1.878  -2.052  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.377  -0.842  -5.758  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.934  -2.714  -4.167  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.976   3.985  -0.601  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.611   4.672   0.517  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.925   5.319   0.090  1.00  0.00           C  
ATOM    113  O   ILE A   9      -5.932   6.363  -0.563  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.687   5.755   1.111  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.325   5.156   1.464  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.327   6.388   2.339  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.435   4.933   0.263  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.901   4.444  -1.464  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.815   3.941   1.286  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.551   6.527   0.369  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.810   5.824   2.140  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.474   4.201   1.950  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.841   7.293   2.050  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -3.562   6.623   3.063  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.034   5.695   2.773  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.348   3.875   0.070  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -0.456   5.346   0.459  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.864   5.421  -0.599  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.035   4.694   0.468  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.341   5.223   0.121  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.058   5.813   1.322  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.423   6.407   2.192  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.966   3.867   0.990  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.220   5.992  -0.628  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.943   4.423  -0.288  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.392   5.663   1.401  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.174   6.191   2.521  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.960   5.382   3.793  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.882   4.742   4.300  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.617   6.067   2.034  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.597   4.943   1.056  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.236   4.964   0.414  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.942   7.227   2.711  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.266   5.850   2.872  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.920   6.990   1.564  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.756   4.007   1.570  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.364   5.094   0.311  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.881   3.957   0.250  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.267   5.509  -0.519  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.730   5.400   4.294  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.405   4.651   5.491  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.917   3.253   5.166  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.991   2.351   6.001  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.034   5.918   3.838  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.634   5.176   6.035  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.287   4.580   6.112  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.421   3.076   3.944  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.919   1.781   3.496  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.399   1.809   3.365  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.864   2.010   2.275  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.556   1.385   2.154  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.647   2.333   1.673  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.842   2.335   2.611  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.853   1.356   2.213  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -11.877   0.093   2.637  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -10.947  -0.356   3.471  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.837  -0.723   2.225  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.392   3.836   3.326  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.189   1.048   4.242  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.784   1.352   1.398  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.988   0.397   2.255  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.245   3.335   1.621  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.973   2.022   0.690  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.504   2.104   3.609  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.287   3.320   2.599  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.553   1.656   1.596  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -10.219   0.251   3.786  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -10.974  -1.305   3.784  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.541  -0.391   1.596  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -12.858  -1.671   2.543  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.709   1.611   4.484  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.250   1.619   4.491  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.686   0.336   3.891  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.815  -0.742   4.470  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.730   1.812   5.908  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.191   1.461   5.324  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.919   2.458   3.897  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -4.172   2.699   6.337  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.655   1.920   5.885  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.992   0.952   6.507  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.057   0.464   2.727  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.467  -0.682   2.045  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.026  -0.383   1.644  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.654  -0.503   0.477  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.292  -1.047   0.810  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.537  -1.825   1.130  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.457  -3.147   1.537  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.786  -1.235   1.024  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.600  -3.865   1.832  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.932  -1.947   1.318  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.839  -3.265   1.723  1.00  0.00           C  
ATOM    202  H   PHE A  15      -2.986   1.352   2.318  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.472  -1.515   2.731  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.588  -0.142   0.302  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.687  -1.645   0.145  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.489  -3.618   1.623  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.859  -0.204   0.707  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.525  -4.895   2.148  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.899  -1.476   1.231  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.733  -3.824   1.953  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.221   0.014   2.624  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.181   0.339   2.383  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.064  -0.893   2.545  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.485  -1.227   3.652  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.631   1.440   3.345  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.056   1.898   3.133  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.349   2.926   2.249  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       4.107   1.304   3.821  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.650   3.352   2.054  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       5.411   1.724   3.633  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.676   2.748   2.749  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.972   3.170   2.559  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.579   0.094   3.532  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.268   0.702   1.370  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.989   2.299   3.222  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.546   1.077   4.360  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.543   3.398   1.706  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.895   0.503   4.513  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.857   4.151   1.359  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       6.214   1.250   4.176  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.206   3.804   3.239  1.00  0.00           H  
ATOM    232  N   THR A  17       2.340  -1.568   1.432  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.173  -2.766   1.450  1.00  0.00           C  
ATOM    234  C   THR A  17       4.454  -2.552   0.649  1.00  0.00           C  
ATOM    235  O   THR A  17       4.647  -3.152  -0.409  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.397  -3.962   0.895  1.00  0.00           C  
ATOM    237  OG1 THR A  17       1.335  -3.529   0.063  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.803  -4.843   1.973  1.00  0.00           C  
ATOM    239  H   THR A  17       1.974  -1.253   0.579  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.438  -2.967   2.478  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.066  -4.570   0.302  1.00  0.00           H  
ATOM    242  HG1 THR A  17       1.689  -3.014  -0.665  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.183  -5.848   1.866  1.00  0.00           H  
ATOM    244 HG22 THR A  17       0.728  -4.852   1.879  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.077  -4.457   2.944  1.00  0.00           H  
ATOM    246  N   THR A  18       5.325  -1.689   1.163  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.591  -1.385   0.509  1.00  0.00           C  
ATOM    248  C   THR A  18       7.721  -2.230   1.090  1.00  0.00           C  
ATOM    249  O   THR A  18       7.814  -2.409   2.304  1.00  0.00           O  
ATOM    250  CB  THR A  18       6.918   0.100   0.665  1.00  0.00           C  
ATOM    251  OG1 THR A  18       7.373   0.379   1.976  1.00  0.00           O  
ATOM    252  CG2 THR A  18       5.733   1.001   0.388  1.00  0.00           C  
ATOM    253  H   THR A  18       5.110  -1.243   2.004  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.487  -1.612  -0.539  1.00  0.00           H  
ATOM    255  HB  THR A  18       7.702   0.362  -0.030  1.00  0.00           H  
ATOM    256  HG1 THR A  18       6.810  -0.067   2.614  1.00  0.00           H  
ATOM    257 HG21 THR A  18       5.248   0.687  -0.522  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.072   2.021   0.284  1.00  0.00           H  
ATOM    259 HG23 THR A  18       5.033   0.935   1.208  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.578  -2.747   0.214  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.703  -3.573   0.641  1.00  0.00           C  
ATOM    262  C   LYS A  19      10.599  -2.814   1.615  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.318  -1.625   1.872  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.519  -4.025  -0.572  1.00  0.00           C  
ATOM    265  CG  LYS A  19      10.954  -2.880  -1.473  1.00  0.00           C  
ATOM    266  CD  LYS A  19      12.467  -2.831  -1.627  1.00  0.00           C  
ATOM    267  CE  LYS A  19      12.960  -1.408  -1.838  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      13.223  -1.120  -3.275  1.00  0.00           N  
ATOM    269  OXT LYS A  19      11.573  -3.415   2.113  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.452  -2.569  -0.740  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.304  -4.443   1.140  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.402  -4.541  -0.224  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.922  -4.708  -1.158  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.509  -3.011  -2.447  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.615  -1.948  -1.043  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      12.923  -3.230  -0.732  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      12.752  -3.432  -2.478  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.210  -0.723  -1.474  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.874  -1.272  -1.279  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      14.042  -0.485  -3.368  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      12.394  -0.663  -3.705  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      13.422  -2.003  -3.786  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   4       9.245  -4.444  -6.008  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.800  -4.789  -6.025  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.071  -4.175  -4.834  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.784  -4.857  -3.849  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.661  -6.313  -6.001  1.00  0.00           C  
ATOM      6  CG  ARG A   4       8.159  -6.989  -7.268  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.241  -6.707  -8.447  1.00  0.00           C  
ATOM      8  NE  ARG A   4       6.055  -7.561  -8.434  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       5.001  -7.378  -9.225  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       4.980  -6.371 -10.091  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       3.964  -8.201  -9.150  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.323  -3.410  -5.921  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.660  -4.777  -6.902  1.00  0.00           H  
ATOM     14  H3  ARG A   4       9.676  -4.921  -5.192  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.366  -4.407  -6.937  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.226  -6.702  -5.166  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.620  -6.566  -5.869  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.147  -6.618  -7.498  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.201  -8.055  -7.103  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       6.929  -5.675  -8.405  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       7.788  -6.880  -9.362  1.00  0.00           H  
ATOM     22  HE  ARG A   4       6.045  -8.311  -7.802  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.757  -5.747 -10.152  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       4.184  -6.240 -10.683  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       3.975  -8.960  -8.500  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       3.172  -8.062  -9.745  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.774  -2.884  -4.932  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.084  -2.171  -3.877  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.573  -2.282  -4.055  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.075  -2.327  -5.179  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.512  -0.708  -3.905  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.774   0.158  -2.912  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.701   0.692  -1.835  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.195   2.005  -1.265  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       6.703   3.174  -2.035  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.027  -2.392  -5.736  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.365  -2.606  -2.931  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.569  -0.648  -3.691  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       6.332  -0.314  -4.895  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.331   0.986  -3.439  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.001  -0.433  -2.451  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       6.766  -0.035  -1.040  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.681   0.848  -2.264  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       5.116   2.005  -1.296  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.525   2.088  -0.240  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       6.931   2.888  -3.008  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       7.560   3.553  -1.586  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       5.981   3.923  -2.065  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.848  -2.326  -2.942  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.397  -2.430  -2.987  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.741  -1.277  -2.232  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.396  -1.408  -1.058  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.942  -3.769  -2.403  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.670  -4.831  -3.456  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.140  -6.110  -2.830  1.00  0.00           C  
ATOM     56  NE  ARG A   6       2.196  -7.100  -2.628  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       2.683  -7.870  -3.597  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       2.214  -7.770  -4.835  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       3.642  -8.746  -3.328  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.299  -2.286  -2.072  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.098  -2.379  -4.024  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.713  -4.139  -1.740  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.031  -3.612  -1.837  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.937  -4.453  -4.154  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.592  -5.051  -3.979  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.698  -5.872  -1.874  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       0.386  -6.529  -3.480  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.560  -7.196  -1.724  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       1.491  -7.112  -5.044  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       2.584  -8.352  -5.559  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       3.999  -8.825  -2.397  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       4.009  -9.325  -4.056  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.568  -0.149  -2.917  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.949   1.025  -2.311  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.555   1.041  -2.568  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.999   1.206  -3.705  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.563   2.330  -2.854  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.087   2.301  -2.718  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       0.985   3.535  -2.124  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.809   2.899  -3.905  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.861  -0.107  -3.851  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.124   0.983  -1.246  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.304   2.417  -3.898  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.375   2.862  -1.839  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.413   1.274  -2.612  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.652   3.234  -1.142  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       0.148   3.926  -2.683  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.744   4.297  -2.029  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.356   3.846  -4.163  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       3.739   2.226  -4.747  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.848   3.055  -3.654  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.333   0.868  -1.506  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.787   0.863  -1.617  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.413   1.729  -0.531  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.103   1.581   0.650  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.327  -0.567  -1.524  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.494  -1.572  -2.261  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.109  -2.777  -1.713  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -1.966  -1.543  -3.508  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.381  -3.445  -2.590  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.281  -2.719  -3.688  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.921   0.741  -0.627  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -3.046   1.274  -2.580  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.362  -0.865  -0.485  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.326  -0.595  -1.939  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.336  -3.095  -0.814  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.068  -0.744  -4.228  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -0.944  -4.420  -2.435  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -0.698  -2.926  -4.448  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.287   2.644  -0.938  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.944   3.539   0.006  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.330   3.947  -0.486  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.461   4.721  -1.435  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.099   4.804   0.253  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.642   4.417   0.518  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.664   5.604   1.416  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.741   5.596   0.793  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.488   2.724  -1.894  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -5.048   3.014   0.944  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.145   5.419  -0.632  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.601   3.762   1.377  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.252   3.896  -0.346  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.141   5.339   2.323  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.715   5.380   1.530  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.539   6.658   1.222  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.037   5.707  -0.019  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.203   5.429   1.715  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.336   6.492   0.880  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.360   3.422   0.168  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.725   3.742  -0.212  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.363   4.752   0.725  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.719   5.723   1.121  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.194   2.813   0.917  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.723   4.147  -1.213  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.311   2.834  -0.200  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.639   4.551   1.106  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.341   5.464   2.008  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.873   5.316   3.451  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.609   4.823   4.307  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.804   5.045   1.867  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.757   3.606   1.482  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.489   3.419   0.689  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.226   6.491   1.699  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.315   5.185   2.810  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.277   5.640   1.101  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.740   2.989   2.367  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.615   3.363   0.874  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.024   2.477   0.940  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.698   3.465  -0.370  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.640   5.734   3.710  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.087   5.627   5.046  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.471   4.265   5.295  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.399   3.806   6.436  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.096   6.108   2.986  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.327   6.386   5.173  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.874   5.793   5.766  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.029   3.617   4.222  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.416   2.296   4.319  1.00  0.00           C  
ATOM    159  C   ARG A  13      -5.918   2.374   4.035  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.467   2.057   2.935  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.084   1.309   3.348  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.328   1.852   2.658  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.449   2.104   3.650  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.266   0.912   3.867  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.399   0.906   4.565  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.850   2.024   5.119  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.083  -0.220   4.708  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.117   4.038   3.341  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.558   1.942   5.329  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.370   1.034   2.583  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.365   0.422   3.898  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.080   2.783   2.168  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.664   1.133   1.923  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.018   2.412   4.592  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.076   2.896   3.265  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.953   0.073   3.470  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.339   2.877   5.014  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.702   2.013   5.642  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.748  -1.065   4.292  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.935  -0.225   5.232  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.153   2.798   5.034  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.707   2.916   4.890  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.074   1.559   4.603  1.00  0.00           C  
ATOM    184  O   ALA A  14      -2.598   0.879   5.514  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.099   3.531   6.142  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.570   3.037   5.888  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.507   3.578   4.059  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.050   4.604   6.027  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.105   3.138   6.290  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.713   3.289   6.997  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.075   1.168   3.334  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.504  -0.109   2.925  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.181   0.091   2.193  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.919  -0.548   1.174  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.489  -0.864   2.032  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.449  -1.733   2.795  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.003  -2.866   3.456  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.796  -1.414   2.850  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -4.885  -3.665   4.160  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.682  -2.209   3.551  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.226  -3.336   4.207  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.471   1.753   2.654  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.324  -0.692   3.818  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.068  -0.151   1.465  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.936  -1.496   1.352  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -2.955  -3.123   3.421  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.154  -0.533   2.338  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -4.526  -4.546   4.671  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.730  -1.950   3.586  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -6.916  -3.959   4.756  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.347   0.982   2.722  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.951   1.265   2.122  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.021   0.340   2.698  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.589   0.615   3.755  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.331   2.732   2.356  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.761   3.068   1.990  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.090   3.485   0.707  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.780   2.971   2.930  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.393   3.795   0.370  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       5.085   3.280   2.601  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.387   3.690   1.320  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.687   3.998   0.987  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.611   1.457   3.537  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.871   1.088   1.060  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.684   3.360   1.761  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.190   2.969   3.401  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.310   3.565  -0.035  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.541   2.649   3.932  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       4.629   4.116  -0.635  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.864   3.198   3.345  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.270   3.296   1.285  1.00  0.00           H  
ATOM    232  N   THR A  17       2.287  -0.757   1.995  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.286  -1.722   2.438  1.00  0.00           C  
ATOM    234  C   THR A  17       4.292  -2.014   1.328  1.00  0.00           C  
ATOM    235  O   THR A  17       3.918  -2.385   0.215  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.609  -3.019   2.887  1.00  0.00           C  
ATOM    237  OG1 THR A  17       1.626  -3.422   1.951  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.939  -2.905   4.239  1.00  0.00           C  
ATOM    239  H   THR A  17       1.800  -0.920   1.160  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.812  -1.292   3.277  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.356  -3.798   2.952  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.052  -3.796   1.178  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.008  -2.368   4.135  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.587  -2.372   4.919  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.742  -3.893   4.627  1.00  0.00           H  
ATOM    246  N   THR A  18       5.570  -1.841   1.644  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.638  -2.083   0.680  1.00  0.00           C  
ATOM    248  C   THR A  18       7.111  -3.532   0.751  1.00  0.00           C  
ATOM    249  O   THR A  18       6.450  -4.382   1.348  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.812  -1.136   0.943  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.624  -1.623   1.997  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.381   0.270   1.310  1.00  0.00           C  
ATOM    253  H   THR A  18       5.802  -1.543   2.546  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.245  -1.891  -0.307  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.417  -1.073   0.050  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.068  -1.894   2.731  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.447   0.398   2.380  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.362   0.428   0.990  1.00  0.00           H  
ATOM    259 HG23 THR A  18       8.028   0.984   0.821  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.257  -3.810   0.135  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.816  -5.158   0.131  1.00  0.00           C  
ATOM    262  C   LYS A  19       7.843  -6.147  -0.501  1.00  0.00           C  
ATOM    263  O   LYS A  19       6.909  -5.696  -1.198  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.153  -5.598   1.557  1.00  0.00           C  
ATOM    265  CG  LYS A  19      10.395  -6.474   1.645  1.00  0.00           C  
ATOM    266  CD  LYS A  19      11.361  -5.970   2.706  1.00  0.00           C  
ATOM    267  CE  LYS A  19      11.955  -7.115   3.511  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      11.182  -7.376   4.756  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.022  -7.366  -0.294  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.739  -3.091  -0.325  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.722  -5.139  -0.454  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       9.314  -4.719   2.164  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       8.318  -6.154   1.958  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.095  -7.481   1.896  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.893  -6.472   0.687  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      12.163  -5.431   2.222  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      10.833  -5.307   3.375  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      11.950  -8.006   2.902  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      12.972  -6.864   3.774  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      10.166  -7.245   4.581  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      11.480  -6.719   5.506  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      11.345  -8.350   5.081  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   4       8.725  -6.291  -6.296  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.217  -4.912  -6.074  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.267  -4.862  -4.882  1.00  0.00           C  
ATOM      4  O   ARG A   4       7.081  -5.856  -4.181  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.502  -4.446  -7.345  1.00  0.00           C  
ATOM      6  CG  ARG A   4       7.973  -3.091  -7.846  1.00  0.00           C  
ATOM      7  CD  ARG A   4       9.264  -3.208  -8.640  1.00  0.00           C  
ATOM      8  NE  ARG A   4       9.443  -2.088  -9.561  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       9.754  -0.852  -9.176  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       9.921  -0.574  -7.889  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       9.898   0.107 -10.079  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.565  -6.226  -6.905  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.968  -6.837  -6.757  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.968  -6.694  -5.369  1.00  0.00           H  
ATOM     15  HA  ARG A   4       9.059  -4.263  -5.881  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       7.672  -5.173  -8.126  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.442  -4.384  -7.148  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       7.209  -2.668  -8.481  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       8.139  -2.442  -6.998  1.00  0.00           H  
ATOM     20  HD2 ARG A   4      10.095  -3.230  -7.951  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       9.241  -4.128  -9.206  1.00  0.00           H  
ATOM     22  HE  ARG A   4       9.325  -2.266 -10.519  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       9.814  -1.294  -7.203  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      10.154   0.356  -7.606  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       9.773  -0.097 -11.050  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      10.131   1.035  -9.790  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.665  -3.697  -4.658  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.732  -3.518  -3.551  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.358  -3.095  -4.060  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.097  -3.116  -5.264  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.273  -2.489  -2.558  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.139  -1.048  -3.026  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.452  -0.297  -2.899  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.544   0.431  -1.572  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.137   1.789  -1.721  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.853  -2.940  -5.252  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.634  -4.466  -3.047  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       5.735  -2.593  -1.629  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.319  -2.693  -2.381  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.834  -1.043  -4.058  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.391  -0.553  -2.424  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.266  -1.002  -2.968  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.524   0.422  -3.702  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       6.552   0.524  -1.156  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.160  -0.150  -0.905  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       7.672   2.455  -1.073  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.013   2.128  -2.697  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       9.154   1.762  -1.502  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.483  -2.709  -3.139  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.136  -2.280  -3.496  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.633  -1.215  -2.528  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.314  -1.509  -1.376  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.182  -3.475  -3.503  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -0.008  -3.295  -4.432  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.630  -4.629  -4.808  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -1.989  -4.474  -5.320  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -2.277  -3.964  -6.516  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.305  -3.564  -7.326  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -3.541  -3.854  -6.901  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.749  -2.713  -2.196  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.177  -1.857  -4.489  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.727  -4.355  -3.820  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.808  -3.629  -2.499  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.753  -2.690  -3.934  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.324  -2.794  -5.332  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.020  -5.094  -5.568  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.655  -5.260  -3.932  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -2.726  -4.762  -4.742  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.351  -3.644  -7.042  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -1.528  -3.182  -8.223  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -4.276  -4.155  -6.294  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -3.759  -3.472  -7.799  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.565   0.023  -3.002  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.103   1.133  -2.179  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.175   1.744  -2.747  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.166   2.328  -3.831  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.180   2.229  -2.063  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.511   1.622  -1.613  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.731   3.314  -1.097  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.712   2.213  -2.318  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.834   0.195  -3.929  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.900   0.751  -1.188  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.308   2.679  -3.036  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.635   1.790  -0.551  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.501   0.555  -1.809  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.876   3.832  -1.507  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.537   4.017  -0.944  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.461   2.866  -0.152  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.402   3.064  -2.905  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       5.152   1.470  -2.967  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.441   2.529  -1.586  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.272   1.607  -2.008  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.556   2.149  -2.440  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.417   2.535  -1.241  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.624   1.735  -0.329  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.298   1.130  -3.308  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.559  -0.169  -2.613  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -4.828  -0.654  -2.375  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.706  -1.090  -2.102  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -4.743  -1.814  -1.749  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -3.467  -2.100  -1.571  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.217   1.133  -1.153  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.361   3.034  -3.027  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.252   1.546  -3.603  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -2.706   0.923  -4.192  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -5.665  -0.214  -2.629  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.625  -1.037  -2.112  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -5.577  -2.424  -1.434  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -3.123  -2.950  -1.227  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.914   3.769  -1.249  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.750   4.265  -0.163  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.129   4.676  -0.672  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.260   5.229  -1.764  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.095   5.466   0.546  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.665   5.122   0.963  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.918   5.885   1.755  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.674   5.170  -0.180  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.712   4.360  -2.004  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.867   3.469   0.558  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.071   6.295  -0.146  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.336   5.824   1.716  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.648   4.121   1.375  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.257   6.209   2.547  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.507   5.047   2.098  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.575   6.697   1.480  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.114   5.696  -1.014  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.422   4.164  -0.481  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -0.781   5.686   0.139  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.156   4.402   0.128  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.512   4.747  -0.256  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.261   5.469   0.852  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.772   6.468   1.378  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.990   3.961   0.986  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.475   5.389  -1.127  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.043   3.842  -0.509  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.462   4.990   1.229  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.266   5.602   2.269  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.093   4.930   3.629  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.781   3.959   3.943  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.682   5.386   1.743  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.616   4.128   0.924  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.154   3.823   0.670  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.064   6.655   2.358  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.364   5.279   2.575  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.973   6.231   1.138  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.071   3.316   1.470  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.132   4.279  -0.014  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.866   2.921   1.187  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.966   3.731  -0.388  1.00  0.00           H  
ATOM    150  N   GLY A  12     -10.178   5.459   4.434  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.939   4.904   5.753  1.00  0.00           C  
ATOM    152  C   GLY A  12      -9.540   3.441   5.713  1.00  0.00           C  
ATOM    153  O   GLY A  12     -10.183   2.599   6.339  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.665   6.238   4.131  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -9.150   5.467   6.229  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.841   5.004   6.340  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.472   3.141   4.982  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.983   1.770   4.871  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.542   1.751   4.364  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.218   1.053   3.403  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.882   0.941   3.946  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.617   1.763   2.900  1.00  0.00           C  
ATOM    163  CD  ARG A  13      -8.658   2.362   1.886  1.00  0.00           C  
ATOM    164  NE  ARG A  13      -8.833   1.774   0.557  1.00  0.00           N  
ATOM    165  CZ  ARG A  13      -7.831   1.478  -0.269  1.00  0.00           C  
ATOM    166  NH1 ARG A  13      -6.571   1.707   0.083  1.00  0.00           N  
ATOM    167  NH2 ARG A  13      -8.092   0.949  -1.457  1.00  0.00           N  
ATOM    168  H   ARG A  13      -7.998   3.857   4.511  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.007   1.337   5.856  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.274   0.210   3.432  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.618   0.427   4.549  1.00  0.00           H  
ATOM    172  HG2 ARG A  13     -10.319   1.125   2.383  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.149   2.564   3.394  1.00  0.00           H  
ATOM    174  HD2 ARG A  13      -8.841   3.425   1.827  1.00  0.00           H  
ATOM    175  HD3 ARG A  13      -7.647   2.188   2.218  1.00  0.00           H  
ATOM    176  HE  ARG A  13      -9.750   1.589   0.264  1.00  0.00           H  
ATOM    177 HH11 ARG A  13      -6.363   2.105   0.975  1.00  0.00           H  
ATOM    178 HH12 ARG A  13      -5.828   1.479  -0.547  1.00  0.00           H  
ATOM    179 HH21 ARG A  13      -9.038   0.774  -1.729  1.00  0.00           H  
ATOM    180 HH22 ARG A  13      -7.342   0.726  -2.080  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.684   2.530   5.019  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.274   2.618   4.644  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.682   1.245   4.333  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.784   0.317   5.134  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.479   3.294   5.749  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.008   3.063   5.774  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.206   3.234   3.759  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.922   4.252   5.979  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.460   3.439   5.422  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.488   2.672   6.632  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.063   1.130   3.164  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.449  -0.123   2.741  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.094   0.136   2.088  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.880  -0.195   0.921  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.370  -0.865   1.770  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.617  -1.399   2.415  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.548  -2.107   3.605  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.857  -1.192   1.834  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.693  -2.599   4.202  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.007  -1.682   2.426  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.924  -2.386   3.612  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.014   1.909   2.570  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.300  -0.732   3.621  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.668  -0.191   0.981  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.833  -1.698   1.342  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.587  -2.274   4.067  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.923  -0.642   0.907  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.626  -3.149   5.128  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.967  -1.514   1.963  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.820  -2.770   4.077  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.184   0.734   2.849  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.151   1.044   2.351  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.108  -0.117   2.609  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.645  -0.259   3.708  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.672   2.327   3.010  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.150   2.583   2.796  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.098   2.062   3.667  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.594   3.346   1.724  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.447   2.295   3.477  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.941   3.583   1.526  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.863   3.055   2.405  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.205   3.288   2.210  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.416   0.975   3.770  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.077   1.202   1.285  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.132   3.171   2.607  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.496   2.271   4.074  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.770   1.467   4.507  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.869   3.759   1.038  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       6.169   1.881   4.165  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.266   4.180   0.686  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.420   3.173   1.282  1.00  0.00           H  
ATOM    232  N   THR A  17       2.317  -0.942   1.589  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.211  -2.088   1.702  1.00  0.00           C  
ATOM    234  C   THR A  17       4.455  -1.887   0.845  1.00  0.00           C  
ATOM    235  O   THR A  17       4.360  -1.509  -0.323  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.491  -3.371   1.285  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.324  -3.420  -0.121  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.122  -3.521   1.916  1.00  0.00           C  
ATOM    239  H   THR A  17       1.861  -0.775   0.738  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.510  -2.174   2.736  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.087  -4.220   1.585  1.00  0.00           H  
ATOM    242  HG1 THR A  17       1.664  -2.777  -0.388  1.00  0.00           H  
ATOM    243 HG21 THR A  17       0.949  -2.704   2.600  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.074  -4.457   2.453  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.367  -3.509   1.143  1.00  0.00           H  
ATOM    246  N   THR A  18       5.620  -2.135   1.434  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.886  -1.978   0.728  1.00  0.00           C  
ATOM    248  C   THR A  18       7.626  -3.310   0.634  1.00  0.00           C  
ATOM    249  O   THR A  18       7.044  -4.371   0.865  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.758  -0.943   1.438  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.312  -1.482   2.625  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.007   0.316   1.811  1.00  0.00           C  
ATOM    253  H   THR A  18       5.629  -2.430   2.367  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.668  -1.628  -0.268  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.568  -0.663   0.781  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.629  -1.942   3.118  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.964   0.404   2.886  1.00  0.00           H  
ATOM    258 HG22 THR A  18       6.003   0.269   1.413  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.517   1.174   1.399  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.909  -3.249   0.292  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.727  -4.451   0.168  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.721  -5.252   1.466  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.001  -4.657   2.528  1.00  0.00           O  
ATOM    264  CB  LYS A  19      11.162  -4.080  -0.209  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.718  -2.912   0.591  1.00  0.00           C  
ATOM    266  CD  LYS A  19      12.936  -3.319   1.405  1.00  0.00           C  
ATOM    267  CE  LYS A  19      13.454  -2.163   2.246  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      14.597  -2.572   3.108  1.00  0.00           N  
ATOM    269  OXT LYS A  19       9.437  -6.467   1.410  1.00  0.00           O  
ATOM    270  H   LYS A  19       9.317  -2.375   0.120  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.304  -5.059  -0.618  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.798  -4.938  -0.046  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      11.190  -3.818  -1.257  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      12.001  -2.124  -0.091  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.952  -2.552   1.262  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      12.664  -4.134   2.059  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      13.717  -3.641   0.731  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      13.777  -1.372   1.586  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      12.651  -1.803   2.873  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      14.563  -2.061   4.013  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      15.498  -2.356   2.635  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      14.555  -3.594   3.297  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   4       8.203  -5.621  -6.096  1.00  0.00           N  
ATOM      2  CA  ARG A   4       6.829  -5.250  -6.526  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.061  -4.572  -5.395  1.00  0.00           C  
ATOM      4  O   ARG A   4       4.979  -5.016  -5.010  1.00  0.00           O  
ATOM      5  CB  ARG A   4       6.095  -6.514  -6.987  1.00  0.00           C  
ATOM      6  CG  ARG A   4       6.342  -7.730  -6.105  1.00  0.00           C  
ATOM      7  CD  ARG A   4       5.490  -7.688  -4.846  1.00  0.00           C  
ATOM      8  NE  ARG A   4       5.233  -9.025  -4.316  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       4.307  -9.849  -4.800  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       3.553  -9.481  -5.828  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       4.138 -11.047  -4.257  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.579  -6.301  -6.786  1.00  0.00           H  
ATOM     13  H2  ARG A   4       8.133  -6.047  -5.149  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.775  -4.753  -6.076  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.906  -4.564  -7.356  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       5.034  -6.316  -6.998  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.416  -6.755  -7.991  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.096  -8.622  -6.662  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       7.383  -7.756  -5.824  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       6.007  -7.107  -4.097  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       4.548  -7.216  -5.081  1.00  0.00           H  
ATOM     22  HE  ARG A   4       5.778  -9.323  -3.557  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       3.677  -8.580  -6.243  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       2.860 -10.105  -6.187  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       4.705 -11.331  -3.484  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       3.442 -11.667  -4.621  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.628  -3.490  -4.868  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.999  -2.744  -3.781  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.555  -2.392  -4.120  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.179  -2.339  -5.291  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.791  -1.470  -3.491  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.092  -1.278  -2.017  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.038  -0.415  -1.342  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.386   1.063  -1.411  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.832   1.319  -1.157  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.490  -3.184  -5.220  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.007  -3.368  -2.901  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.729  -1.511  -4.026  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       6.226  -0.617  -3.836  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       7.107  -2.244  -1.539  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       8.056  -0.807  -1.914  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       5.092  -0.572  -1.835  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       5.958  -0.708  -0.308  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       6.135   1.432  -2.394  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       5.801   1.586  -0.670  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.227   0.571  -0.553  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       7.953   2.234  -0.679  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.354   1.338  -2.056  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.743  -2.157  -3.091  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.341  -1.815  -3.305  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.901  -0.673  -2.394  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.870  -0.813  -1.172  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.456  -3.041  -3.070  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.858  -3.859  -1.854  1.00  0.00           C  
ATOM     55  CD  ARG A   6       2.613  -5.118  -2.249  1.00  0.00           C  
ATOM     56  NE  ARG A   6       2.456  -6.181  -1.259  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       3.303  -7.198  -1.121  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       4.367  -7.299  -1.909  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       3.086  -8.118  -0.191  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.093  -2.216  -2.174  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.233  -1.501  -4.331  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.434  -2.712  -2.934  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.511  -3.681  -3.942  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.495  -3.255  -1.222  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.966  -4.139  -1.311  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       2.237  -5.464  -3.199  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       3.662  -4.876  -2.342  1.00  0.00           H  
ATOM     68  HE  ARG A   6       1.678  -6.133  -0.665  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       4.536  -6.609  -2.613  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       4.999  -8.065  -1.798  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       2.285  -8.047   0.404  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       3.722  -8.883  -0.086  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.552   0.457  -3.004  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.102   1.625  -2.256  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.255   2.104  -2.765  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.365   2.605  -3.884  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.102   2.792  -2.368  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.532   2.305  -2.129  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.739   3.894  -1.384  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.583   3.327  -2.506  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.593   0.503  -3.983  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.017   1.346  -1.215  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.032   3.200  -3.366  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.656   2.074  -1.079  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.706   1.414  -2.718  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.108   4.621  -1.875  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.641   4.377  -1.035  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.211   3.468  -0.545  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       5.214   3.527  -1.653  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.100   4.241  -2.818  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.185   2.943  -3.316  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.285   1.954  -1.940  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.632   2.382  -2.315  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.437   2.793  -1.088  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.531   2.046  -0.115  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.372   1.276  -3.082  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.686  -0.055  -3.061  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.267  -0.705  -4.203  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.350  -0.862  -2.027  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.704  -1.854  -3.873  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.741  -1.972  -2.559  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.139   1.552  -1.058  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.530   3.242  -2.961  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -4.356   1.145  -2.651  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -3.476   1.579  -4.118  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.368  -0.373  -5.119  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.527  -0.668  -0.979  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.284  -2.572  -4.561  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.448  -2.759  -2.053  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.019   3.987  -1.142  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.818   4.497  -0.034  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.305   4.486  -0.377  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.728   5.082  -1.368  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.403   5.931   0.348  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.879   6.043   0.419  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -5.031   6.326   1.676  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.261   5.187   1.503  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.909   4.537  -1.945  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.652   3.857   0.820  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.772   6.604  -0.412  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.457   5.734  -0.526  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.610   7.072   0.613  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.967   5.497   2.365  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -6.067   6.586   1.520  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.504   7.176   2.083  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.417   4.144   1.270  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.724   5.417   2.451  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.201   5.388   1.561  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.092   3.805   0.449  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.523   3.729   0.219  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.307   4.639   1.145  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.780   5.644   1.622  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.697   3.351   1.224  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.729   4.011  -0.804  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.847   2.709   0.375  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.578   4.308   1.425  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.422   5.109   2.309  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.080   4.879   3.775  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.851   4.272   4.520  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.831   4.615   1.992  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.659   3.210   1.522  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.285   3.121   0.906  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.344   6.160   2.084  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.442   4.662   2.882  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.259   5.233   1.220  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.740   2.533   2.358  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.412   2.980   0.783  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.790   2.215   1.222  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.353   3.156  -0.171  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.907   5.352   4.175  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.463   5.171   5.542  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.750   3.846   5.720  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.684   3.306   6.823  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.329   5.814   3.532  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.789   5.974   5.804  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.320   5.200   6.199  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.222   3.321   4.617  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.515   2.047   4.632  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.224   2.133   3.826  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.164   1.684   2.682  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.403   0.932   4.070  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.447   1.415   3.072  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.816   1.541   3.715  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.710   0.457   3.316  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.779   0.079   4.014  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.097   0.699   5.145  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.535  -0.920   3.580  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.315   3.800   3.768  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.273   1.817   5.656  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.775   0.205   3.573  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.917   0.451   4.891  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.153   2.385   2.691  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.507   0.708   2.256  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.698   1.522   4.790  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.249   2.484   3.417  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.503  -0.016   2.484  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.532   1.454   5.479  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.900   0.409   5.664  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.301  -1.388   2.727  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.338  -1.204   4.103  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.191   2.710   4.429  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.903   2.848   3.762  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.220   1.494   3.615  1.00  0.00           C  
ATOM    184  O   ALA A  14      -2.569   1.012   4.542  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.012   3.812   4.531  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.296   3.048   5.343  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.079   3.261   2.780  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.081   3.943   3.999  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.810   3.410   5.513  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.510   4.766   4.627  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.375   0.880   2.446  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.773  -0.422   2.184  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.346  -0.271   1.663  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.989  -0.820   0.620  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.620  -1.210   1.181  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.635  -2.109   1.828  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -5.766  -1.580   2.426  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -4.456  -3.483   1.835  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -6.702  -2.405   3.021  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -5.388  -4.313   2.430  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.512  -3.774   3.023  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.908   1.311   1.745  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.745  -0.964   3.117  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -4.150  -0.516   0.545  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.970  -1.822   0.574  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -5.916  -0.512   2.424  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -3.577  -3.907   1.373  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -7.581  -1.981   3.484  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -5.237  -5.383   2.430  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.243  -4.420   3.487  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.532   0.474   2.402  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.858   0.698   2.026  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.748  -0.383   2.630  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.739  -0.600   3.843  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.305   2.090   2.493  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.806   2.279   2.558  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.516   2.742   1.458  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.511   1.999   3.723  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.885   2.920   1.516  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.879   2.177   3.789  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.562   2.637   2.683  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.924   2.814   2.744  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.873   0.881   3.225  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.926   0.646   0.949  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.912   2.829   1.812  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.905   2.272   3.480  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.983   2.964   0.546  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.973   1.639   4.588  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.419   3.281   0.649  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.409   1.953   4.704  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.146   3.702   2.456  1.00  0.00           H  
ATOM    232  N   THR A  17       2.514  -1.064   1.784  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.400  -2.122   2.249  1.00  0.00           C  
ATOM    234  C   THR A  17       4.638  -2.231   1.368  1.00  0.00           C  
ATOM    235  O   THR A  17       4.542  -2.374   0.144  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.662  -3.463   2.296  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.582  -4.541   2.335  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.740  -3.691   1.118  1.00  0.00           C  
ATOM    239  H   THR A  17       2.483  -0.852   0.826  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.715  -1.864   3.250  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.063  -3.498   3.196  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.937  -4.626   3.222  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.108  -4.517   0.528  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.706  -2.800   0.508  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.748  -3.919   1.477  1.00  0.00           H  
ATOM    246  N   THR A  18       5.801  -2.158   2.007  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.076  -2.243   1.309  1.00  0.00           C  
ATOM    248  C   THR A  18       7.841  -3.496   1.727  1.00  0.00           C  
ATOM    249  O   THR A  18       7.963  -3.793   2.915  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.917  -0.994   1.591  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.683  -1.160   2.772  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.093   0.268   1.757  1.00  0.00           C  
ATOM    253  H   THR A  18       5.800  -2.040   2.979  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.870  -2.298   0.253  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.598  -0.839   0.766  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.134  -1.547   3.458  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.538   1.069   1.188  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.064   0.543   2.801  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.086   0.092   1.405  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.352  -4.226   0.742  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.106  -5.446   1.008  1.00  0.00           C  
ATOM    262  C   LYS A  19      10.496  -5.122   1.548  1.00  0.00           C  
ATOM    263  O   LYS A  19      11.346  -6.036   1.577  1.00  0.00           O  
ATOM    264  CB  LYS A  19       9.225  -6.286  -0.265  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.640  -7.726  -0.006  1.00  0.00           C  
ATOM    266  CD  LYS A  19       8.471  -8.684  -0.179  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.519  -8.622   1.005  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       7.988  -9.465   2.140  1.00  0.00           N  
ATOM    269  OXT LYS A  19      10.721  -3.956   1.936  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.221  -3.938  -0.185  1.00  0.00           H  
ATOM    271  HA  LYS A  19       8.567  -6.011   1.752  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.270  -6.292  -0.770  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.961  -5.834  -0.913  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.418  -7.997  -0.704  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.014  -7.806   1.003  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.930  -8.421  -1.076  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       8.854  -9.690  -0.270  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       7.443  -7.598   1.337  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       6.547  -8.970   0.687  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       8.978  -9.241   2.367  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       7.920 -10.471   1.891  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       7.402  -9.288   2.982  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   4       7.999  -2.868  -7.129  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.033  -4.238  -6.554  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.046  -4.377  -5.400  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.461  -5.441  -5.195  1.00  0.00           O  
ATOM      5  CB  ARG A   4       9.455  -4.528  -6.069  1.00  0.00           C  
ATOM      6  CG  ARG A   4       9.789  -6.009  -6.016  1.00  0.00           C  
ATOM      7  CD  ARG A   4      11.195  -6.245  -5.489  1.00  0.00           C  
ATOM      8  NE  ARG A   4      11.268  -7.423  -4.630  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      10.870  -7.440  -3.359  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      10.370  -6.347  -2.798  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      10.971  -8.556  -2.648  1.00  0.00           N  
ATOM     12  H1  ARG A   4       7.003  -2.586  -7.217  1.00  0.00           H  
ATOM     13  H2  ARG A   4       8.464  -2.903  -8.058  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.509  -2.238  -6.478  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.772  -4.943  -7.329  1.00  0.00           H  
ATOM     16  HB2 ARG A   4      10.155  -4.045  -6.735  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       9.575  -4.118  -5.076  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.085  -6.505  -5.366  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.714  -6.421  -7.012  1.00  0.00           H  
ATOM     20  HD2 ARG A   4      11.861  -6.382  -6.328  1.00  0.00           H  
ATOM     21  HD3 ARG A   4      11.504  -5.378  -4.924  1.00  0.00           H  
ATOM     22  HE  ARG A   4      11.633  -8.246  -5.018  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      10.291  -5.502  -3.328  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      10.074  -6.366  -1.843  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      11.345  -9.382  -3.067  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      10.673  -8.569  -1.694  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.864  -3.295  -4.649  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.945  -3.298  -3.516  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.511  -3.075  -3.976  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.202  -3.188  -5.162  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.349  -2.226  -2.499  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.728  -0.856  -2.759  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.548   0.266  -2.142  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.998   0.203  -2.584  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.584   1.558  -2.776  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.358  -2.476  -4.862  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.008  -4.264  -3.043  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.041  -2.554  -1.519  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.422  -2.122  -2.514  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.666  -0.695  -3.824  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       4.736  -0.837  -2.332  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       6.131   1.213  -2.448  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.503   0.183  -1.067  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.565  -0.323  -1.830  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.048  -0.340  -3.517  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.055   1.870  -1.903  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       7.837   2.240  -3.017  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       9.284   1.539  -3.546  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.641  -2.744  -3.028  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.245  -2.492  -3.338  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.715  -1.319  -2.524  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.360  -1.469  -1.354  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.404  -3.742  -3.074  1.00  0.00           C  
ATOM     54  CG  ARG A   6       2.024  -5.018  -3.622  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.068  -6.195  -3.515  1.00  0.00           C  
ATOM     56  NE  ARG A   6       1.751  -7.419  -3.103  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       1.244  -8.640  -3.261  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.052  -8.804  -3.821  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       1.932  -9.700  -2.859  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.949  -2.661  -2.100  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.188  -2.242  -4.386  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.277  -3.859  -2.005  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.432  -3.613  -3.536  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.278  -4.867  -4.661  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.920  -5.240  -3.058  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.304  -5.959  -2.789  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       0.609  -6.358  -4.479  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.633  -7.327  -2.686  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.470  -8.009  -4.128  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -0.323  -9.723  -3.937  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       2.831  -9.583  -2.437  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.551 -10.617  -2.978  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.668  -0.149  -3.151  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.185   1.055  -2.486  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.237   1.384  -2.932  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.462   1.763  -4.081  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.096   2.263  -2.783  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.574   1.865  -2.686  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.784   3.411  -1.833  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.379   2.233  -3.913  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.968  -0.092  -4.082  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.191   0.875  -1.420  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.889   2.599  -3.789  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.020   2.364  -1.837  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.647   0.792  -2.550  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.854   3.214  -1.321  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.697   4.330  -2.394  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.579   3.507  -1.110  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       3.722   2.651  -4.662  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.860   1.351  -4.306  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.130   2.963  -3.645  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.190   1.239  -2.018  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.591   1.518  -2.319  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.310   2.096  -1.105  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.266   1.524  -0.016  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.303   0.242  -2.776  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.522  -0.567  -3.765  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.203  -1.894  -3.566  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.002  -0.234  -4.969  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.520  -2.341  -4.605  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.385  -1.353  -5.470  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.949   0.933  -1.120  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.620   2.242  -3.120  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.489  -0.383  -1.914  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.246   0.511  -3.235  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.441  -2.428  -2.780  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.058   0.736  -5.443  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.139  -3.344  -4.727  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.007  -1.439  -6.371  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.979   3.228  -1.301  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.715   3.877  -0.222  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.210   3.905  -0.527  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.633   4.415  -1.564  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.222   5.317   0.013  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.693   5.352   0.066  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.813   5.875   1.299  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.110   4.586   1.233  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.982   3.633  -2.193  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.552   3.308   0.682  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.562   5.930  -0.807  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.298   4.921  -0.843  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.365   6.381   0.145  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.442   5.309   2.141  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.890   5.800   1.261  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.528   6.911   1.407  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.906   4.102   1.779  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.587   5.269   1.887  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.420   3.841   0.866  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.005   3.347   0.381  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.443   3.312   0.185  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.169   4.406   0.947  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.563   5.404   1.336  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.612   2.951   1.186  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.654   3.424  -0.868  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.815   2.352   0.517  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.484   4.240   1.175  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.300   5.221   1.899  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.901   5.323   3.366  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.663   4.946   4.258  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.732   4.677   1.769  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.670   3.643   0.695  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.280   3.083   0.747  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.240   6.199   1.443  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.043   4.245   2.711  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.399   5.481   1.500  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.395   2.866   0.889  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -12.854   4.099  -0.266  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.220   2.282   1.470  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.971   2.741  -0.229  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.696   5.821   3.610  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.210   5.944   4.971  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.625   4.642   5.482  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.407   4.478   6.682  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.127   6.096   2.861  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.447   6.709   5.003  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.029   6.236   5.611  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.369   3.713   4.562  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.804   2.416   4.914  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.383   2.293   4.373  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.139   1.600   3.386  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.675   1.269   4.374  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.767   1.709   3.406  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.954   2.305   4.143  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.653   1.310   4.950  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.382   0.320   4.441  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.514   0.190   3.127  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.983  -0.544   5.248  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.562   3.907   3.623  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.771   2.353   5.990  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.040   0.560   3.861  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.149   0.774   5.211  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.365   2.452   2.731  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.101   0.850   2.841  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.599   3.095   4.790  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.642   2.717   3.416  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.575   1.381   5.924  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.064   0.838   2.512  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.063  -0.556   2.750  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.888  -0.452   6.239  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.532  -1.288   4.866  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.449   2.979   5.024  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.053   2.956   4.607  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.429   1.583   4.824  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.347   1.098   5.952  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.265   4.020   5.357  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.708   3.519   5.800  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.016   3.194   3.554  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.452   4.986   4.913  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.210   3.794   5.298  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.573   4.034   6.392  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.981   0.966   3.735  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.354  -0.349   3.804  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.239  -0.466   2.769  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.160  -1.447   2.029  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.394  -1.454   3.597  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -3.933  -1.534   2.196  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.569  -0.446   1.620  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -3.804  -2.699   1.457  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.066  -0.519   0.333  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -4.301  -2.778   0.170  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -4.932  -1.687  -0.393  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.070   1.408   2.865  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -1.923  -0.455   4.789  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -2.946  -2.407   3.831  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -4.227  -1.283   4.264  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -4.674   0.467   2.185  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -3.312  -3.553   1.897  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.560   0.335  -0.106  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -4.194  -3.693  -0.395  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -5.321  -1.746  -1.399  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.381   0.548   2.726  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.735   0.575   1.788  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.973  -0.077   2.405  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.369   0.256   3.521  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.022   2.027   1.369  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.484   2.413   1.383  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.388   1.816   0.515  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       2.959   3.374   2.266  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.723   2.168   0.524  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.294   3.732   2.281  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.171   3.125   1.408  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.502   3.479   1.421  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.501   1.299   3.344  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.447   0.010   0.914  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.654   2.178   0.366  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.496   2.692   2.039  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.034   1.067  -0.178  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.269   3.848   2.948  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.409   1.691  -0.161  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.643   4.482   2.975  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.843   3.409   2.315  1.00  0.00           H  
ATOM    232  N   THR A  17       2.573  -1.010   1.671  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.760  -1.710   2.151  1.00  0.00           C  
ATOM    234  C   THR A  17       4.881  -1.672   1.117  1.00  0.00           C  
ATOM    235  O   THR A  17       4.630  -1.694  -0.089  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.416  -3.162   2.491  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.353  -3.629   1.677  1.00  0.00           O  
ATOM    238  CG2 THR A  17       3.009  -3.358   3.935  1.00  0.00           C  
ATOM    239  H   THR A  17       2.208  -1.235   0.789  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.097  -1.213   3.048  1.00  0.00           H  
ATOM    241  HB  THR A  17       4.283  -3.779   2.304  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.618  -3.595   0.756  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.333  -2.570   4.230  1.00  0.00           H  
ATOM    244 HG22 THR A  17       3.888  -3.332   4.562  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.518  -4.314   4.044  1.00  0.00           H  
ATOM    246  N   THR A  18       6.119  -1.615   1.603  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.288  -1.575   0.735  1.00  0.00           C  
ATOM    248  C   THR A  18       8.098  -2.862   0.853  1.00  0.00           C  
ATOM    249  O   THR A  18       9.322  -2.852   0.725  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.166  -0.374   1.085  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.865  -0.598   2.296  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.383   0.912   1.238  1.00  0.00           C  
ATOM    253  H   THR A  18       6.249  -1.602   2.572  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.944  -1.472  -0.280  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.891  -0.228   0.297  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.641  -1.135   2.123  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.389   0.688   1.596  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.317   1.410   0.281  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.884   1.557   1.945  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.404  -3.970   1.096  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.058  -5.266   1.231  1.00  0.00           C  
ATOM    262  C   LYS A  19       7.337  -6.328   0.407  1.00  0.00           C  
ATOM    263  O   LYS A  19       8.027  -7.166  -0.210  1.00  0.00           O  
ATOM    264  CB  LYS A  19       8.103  -5.687   2.701  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.789  -5.478   3.436  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.897  -5.883   4.896  1.00  0.00           C  
ATOM    267  CE  LYS A  19       6.061  -4.980   5.789  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       4.713  -5.553   6.052  1.00  0.00           N  
ATOM    269  OXT LYS A  19       6.088  -6.314   0.389  1.00  0.00           O  
ATOM    270  H   LYS A  19       6.430  -3.914   1.187  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.069  -5.168   0.863  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.359  -6.735   2.756  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       8.868  -5.113   3.204  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       6.520  -4.435   3.381  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       6.024  -6.075   2.960  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       6.550  -6.900   5.005  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       7.931  -5.819   5.202  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       6.575  -4.849   6.729  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.949  -4.022   5.305  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       4.221  -4.993   6.777  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.799  -6.534   6.388  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       4.145  -5.546   5.180  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   4       8.320  -5.615  -6.472  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.565  -6.447  -5.499  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.055  -5.606  -4.332  1.00  0.00           C  
ATOM      4  O   ARG A   4       7.525  -5.739  -3.203  1.00  0.00           O  
ATOM      5  CB  ARG A   4       8.488  -7.557  -4.987  1.00  0.00           C  
ATOM      6  CG  ARG A   4       9.286  -8.241  -6.085  1.00  0.00           C  
ATOM      7  CD  ARG A   4      10.391  -9.110  -5.511  1.00  0.00           C  
ATOM      8  NE  ARG A   4      11.292  -8.351  -4.646  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      12.247  -8.904  -3.903  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      12.432 -10.218  -3.919  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      13.021  -8.141  -3.144  1.00  0.00           N  
ATOM     12  H1  ARG A   4       9.260  -5.433  -6.071  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.790  -4.730  -6.608  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.390  -6.151  -7.360  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.723  -6.892  -6.007  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       9.184  -7.131  -4.278  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.891  -8.303  -4.486  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       8.620  -8.860  -6.667  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       9.726  -7.486  -6.720  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       9.944  -9.908  -4.937  1.00  0.00           H  
ATOM     21  HD3 ARG A   4      10.961  -9.532  -6.326  1.00  0.00           H  
ATOM     22  HE  ARG A   4      11.177  -7.378  -4.617  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      11.854 -10.799  -4.491  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      13.152 -10.628  -3.359  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      12.887  -7.150  -3.130  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      13.740  -8.557  -2.585  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.090  -4.735  -4.616  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.516  -3.870  -3.592  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.400  -3.010  -4.169  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.370  -2.735  -5.368  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.607  -2.994  -2.962  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.718  -1.591  -3.551  1.00  0.00           C  
ATOM     33  CD  LYS A   5       8.160  -1.101  -3.592  1.00  0.00           C  
ATOM     34  CE  LYS A   5       8.886  -1.340  -2.277  1.00  0.00           C  
ATOM     35  NZ  LYS A   5      10.361  -1.190  -2.423  1.00  0.00           N  
ATOM     36  H   LYS A   5       5.758  -4.674  -5.535  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.094  -4.499  -2.824  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.403  -2.896  -1.908  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.560  -3.487  -3.088  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       6.330  -1.602  -4.557  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       6.134  -0.912  -2.946  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       8.683  -1.621  -4.378  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       8.156  -0.041  -3.799  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.533  -0.626  -1.553  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.668  -2.338  -1.932  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5      10.801  -2.120  -2.576  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5      10.763  -0.766  -1.562  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5      10.580  -0.576  -3.234  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.490  -2.582  -3.306  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.378  -1.746  -3.730  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.872  -0.897  -2.571  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.818  -1.353  -1.429  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.228  -2.588  -4.309  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.387  -4.097  -4.137  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.385  -4.818  -5.477  1.00  0.00           C  
ATOM     56  NE  ARG A   6       2.522  -5.726  -5.614  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       2.604  -6.907  -5.006  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       1.622  -7.326  -4.217  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       3.671  -7.672  -5.188  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.571  -2.830  -2.360  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.751  -1.089  -4.499  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.306  -2.295  -3.822  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.147  -2.376  -5.368  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.319  -4.302  -3.633  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.565  -4.468  -3.540  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.472  -5.387  -5.563  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       1.426  -4.084  -6.269  1.00  0.00           H  
ATOM     68  HE  ARG A   6       3.262  -5.441  -6.189  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.815  -6.754  -4.076  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       1.689  -8.214  -3.765  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       4.415  -7.360  -5.781  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       3.735  -8.560  -4.732  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.510   0.344  -2.874  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.016   1.265  -1.859  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.306   1.893  -2.284  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.354   2.682  -3.229  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.037   2.386  -1.582  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.462   1.824  -1.596  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.736   3.056  -0.250  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.254   2.222  -2.823  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.582   0.650  -3.802  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.868   0.710  -0.943  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.942   3.128  -2.359  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.995   2.187  -0.727  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.420   0.740  -1.564  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.389   3.907  -0.120  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.899   2.352   0.553  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.707   3.386  -0.237  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.815   1.371  -3.180  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.935   3.021  -2.568  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.578   2.558  -3.595  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.379   1.539  -1.584  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.701   2.070  -1.893  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.334   2.707  -0.660  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.409   2.089   0.402  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.607   0.960  -2.430  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.936   0.069  -3.429  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.119  -1.297  -3.464  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.074   0.356  -4.434  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -2.400  -1.812  -4.446  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.758  -0.830  -5.050  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.278   0.906  -0.842  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.585   2.826  -2.654  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.937   0.343  -1.604  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.469   1.409  -2.909  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.692  -1.814  -2.859  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.706   1.337  -4.702  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -2.347  -2.859  -4.709  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.222  -0.922  -5.864  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.789   3.946  -0.809  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.416   4.668   0.292  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.769   5.232  -0.124  1.00  0.00           C  
ATOM    113  O   ILE A   9      -5.845   6.170  -0.918  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.522   5.819   0.792  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.098   5.321   1.036  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.102   6.426   2.062  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.197   5.454  -0.173  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.701   4.387  -1.680  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.561   3.973   1.106  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.503   6.586   0.033  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.656   5.890   1.842  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.131   4.275   1.312  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -3.391   7.119   2.485  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.307   5.640   2.774  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.017   6.947   1.827  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.265   6.458  -0.564  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.506   4.751  -0.931  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -0.176   5.249   0.115  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.837   4.656   0.419  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.175   5.115   0.094  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.917   5.646   1.306  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.306   6.235   2.197  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.715   3.912   1.046  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.105   5.902  -0.645  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.734   4.289  -0.324  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.244   5.447   1.373  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.053   5.914   2.502  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.782   5.110   3.768  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.656   4.400   4.266  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.490   5.702   2.022  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.401   4.605   1.019  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.057   4.749   0.359  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.886   6.960   2.700  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.115   5.423   2.860  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.860   6.613   1.576  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.476   3.648   1.513  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.189   4.713   0.288  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.641   3.777   0.135  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.140   5.341  -0.540  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.559   5.217   4.275  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.186   4.485   5.470  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.681   3.092   5.150  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.724   2.199   5.996  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.901   5.790   3.829  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.409   5.031   5.987  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.048   4.406   6.116  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.201   2.909   3.923  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.686   1.617   3.484  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.160   1.609   3.516  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.506   1.764   2.485  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.184   1.282   2.069  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.339   2.153   1.591  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.532   2.064   2.527  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.516   1.086   2.069  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.746   0.983   2.565  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.150   1.796   3.533  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.575   0.063   2.093  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.194   3.661   3.295  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.050   0.866   4.170  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.365   1.403   1.373  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.510   0.252   2.051  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.009   3.181   1.544  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.641   1.823   0.605  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.184   1.777   3.509  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.002   3.036   2.580  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.244   0.472   1.355  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.530   2.491   3.895  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -14.077   1.713   3.901  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.276  -0.554   1.364  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.501  -0.016   2.465  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.600   1.433   4.708  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.152   1.412   4.876  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.530   0.209   4.174  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.211  -0.796   4.809  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.793   1.404   6.355  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.175   1.319   5.494  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.753   2.316   4.439  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -4.395   0.670   6.868  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.979   2.382   6.775  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.748   1.156   6.469  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.353   0.323   2.861  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.761  -0.754   2.073  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.334  -0.397   1.665  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.965  -0.496   0.493  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.610  -1.036   0.832  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.910  -1.724   1.138  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.953  -2.798   2.012  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.091  -1.296   0.551  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -6.149  -3.432   2.296  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.288  -1.925   0.831  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.318  -2.994   1.704  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.621   1.151   2.412  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.734  -1.639   2.691  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.836  -0.104   0.339  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.050  -1.667   0.158  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -4.040  -3.141   2.476  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.069  -0.461  -0.133  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -6.168  -4.267   2.980  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.201  -1.580   0.367  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.253  -3.487   1.925  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.537   0.020   2.642  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.850   0.399   2.399  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.775  -0.805   2.555  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.844  -1.413   3.623  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.260   1.513   3.368  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.738   1.833   3.358  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.638   1.071   4.091  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.231   2.903   2.622  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.988   1.365   4.089  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.579   3.204   2.617  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.454   2.431   3.352  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.797   2.731   3.352  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.894   0.079   3.553  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.923   0.768   1.386  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.727   2.416   3.109  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.990   1.220   4.372  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.271   0.235   4.668  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.544   3.506   2.048  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.673   0.758   4.664  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.943   4.037   2.035  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.307   1.927   3.477  1.00  0.00           H  
ATOM    232  N   THR A  17       2.484  -1.148   1.482  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.401  -2.281   1.507  1.00  0.00           C  
ATOM    234  C   THR A  17       4.571  -2.067   0.548  1.00  0.00           C  
ATOM    235  O   THR A  17       4.769  -2.840  -0.389  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.658  -3.570   1.153  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.028  -3.455  -0.110  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.596  -3.945   2.164  1.00  0.00           C  
ATOM    239  H   THR A  17       2.388  -0.627   0.657  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.789  -2.366   2.512  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.370  -4.382   1.104  1.00  0.00           H  
ATOM    242  HG1 THR A  17       1.598  -4.285  -0.330  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.924  -3.659   3.153  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.431  -5.012   2.134  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.677  -3.431   1.927  1.00  0.00           H  
ATOM    246  N   THR A  18       5.345  -1.013   0.793  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.498  -0.695  -0.040  1.00  0.00           C  
ATOM    248  C   THR A  18       7.790  -1.140   0.642  1.00  0.00           C  
ATOM    249  O   THR A  18       8.749  -0.375   0.741  1.00  0.00           O  
ATOM    250  CB  THR A  18       6.538   0.808  -0.332  1.00  0.00           C  
ATOM    251  OG1 THR A  18       7.469   1.107  -1.355  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.898   1.647   0.872  1.00  0.00           C  
ATOM    253  H   THR A  18       5.138  -0.435   1.554  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.393  -1.232  -0.971  1.00  0.00           H  
ATOM    255  HB  THR A  18       5.562   1.118  -0.666  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.217   1.924  -1.789  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.238   2.501   0.925  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.920   1.986   0.783  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.791   1.055   1.768  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.805  -2.383   1.113  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.976  -2.930   1.785  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.305  -4.322   1.254  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.465  -4.537   0.841  1.00  0.00           O  
ATOM    264  CB  LYS A  19       8.740  -2.987   3.296  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.909  -3.575   4.074  1.00  0.00           C  
ATOM    266  CD  LYS A  19      10.548  -2.543   4.989  1.00  0.00           C  
ATOM    267  CE  LYS A  19      11.228  -3.202   6.178  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      11.841  -2.200   7.092  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.403  -5.185   1.256  1.00  0.00           O  
ATOM    270  H   LYS A  19       7.009  -2.945   1.004  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.810  -2.275   1.584  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.560  -1.985   3.658  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       7.866  -3.592   3.490  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       9.550  -4.399   4.672  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.649  -3.932   3.373  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      11.286  -1.987   4.428  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       9.784  -1.870   5.349  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      10.493  -3.773   6.726  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      12.000  -3.865   5.814  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      12.730  -2.572   7.487  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      11.192  -1.985   7.875  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      12.046  -1.321   6.575  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   4       8.616  -3.032  -6.894  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.190  -2.785  -7.234  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.269  -3.255  -6.111  1.00  0.00           C  
ATOM      4  O   ARG A   4       5.304  -3.983  -6.345  1.00  0.00           O  
ATOM      5  CB  ARG A   4       6.868  -3.519  -8.539  1.00  0.00           C  
ATOM      6  CG  ARG A   4       6.288  -2.617  -9.616  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.321  -1.627 -10.133  1.00  0.00           C  
ATOM      8  NE  ARG A   4       6.883  -0.244  -9.969  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       6.029   0.365 -10.787  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       5.526  -0.281 -11.833  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       5.678   1.624 -10.562  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.861  -2.418  -6.092  1.00  0.00           H  
ATOM     13  H2  ARG A   4       9.185  -2.801  -7.734  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.711  -4.035  -6.639  1.00  0.00           H  
ATOM     15  HA  ARG A   4       7.051  -1.724  -7.380  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       7.776  -3.961  -8.922  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.155  -4.304  -8.335  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       5.947  -3.227 -10.439  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       5.453  -2.069  -9.202  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       8.244  -1.770  -9.587  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       7.491  -1.819 -11.181  1.00  0.00           H  
ATOM     22  HE  ARG A   4       7.242   0.257  -9.207  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.787  -1.230 -12.009  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       4.885   0.182 -12.444  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       6.055   2.115  -9.777  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       5.037   2.082 -11.177  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.582  -2.838  -4.887  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.792  -3.215  -3.717  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.310  -2.887  -3.909  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.886  -2.522  -5.004  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.331  -2.532  -2.463  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.673  -1.068  -2.647  1.00  0.00           C  
ATOM     33  CD  LYS A   5       5.449  -0.187  -2.502  1.00  0.00           C  
ATOM     34  CE  LYS A   5       4.821  -0.337  -1.126  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       4.288   0.952  -0.611  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.368  -2.267  -4.768  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.893  -4.277  -3.591  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       5.592  -2.608  -1.684  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.225  -3.050  -2.146  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       7.388  -0.793  -1.895  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       7.100  -0.919  -3.625  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       5.740   0.844  -2.644  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       4.727  -0.467  -3.253  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       4.015  -1.051  -1.190  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       5.570  -0.704  -0.445  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       4.731   1.746  -1.112  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       4.490   1.041   0.405  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       3.257   0.996  -0.752  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.520  -3.034  -2.844  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.083  -2.768  -2.921  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.705  -1.474  -2.204  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.893  -1.343  -0.994  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.298  -3.938  -2.325  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -0.179  -3.925  -2.683  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.843  -5.250  -2.348  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -2.302  -5.161  -2.393  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -3.043  -4.638  -1.420  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -2.469  -4.145  -0.331  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -4.364  -4.605  -1.539  1.00  0.00           N  
ATOM     60  H   ARG A   6       3.906  -3.339  -1.994  1.00  0.00           H  
ATOM     61  HA  ARG A   6       1.823  -2.672  -3.964  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.726  -4.865  -2.688  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.386  -3.904  -1.246  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.667  -3.137  -2.127  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -0.280  -3.739  -3.744  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.516  -5.992  -3.060  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.541  -5.548  -1.355  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -2.751  -5.514  -3.189  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -1.473  -4.165  -0.235  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -3.032  -3.751   0.397  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -4.801  -4.974  -2.359  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -4.922  -4.212  -0.808  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.156  -0.526  -2.960  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.736   0.756  -2.402  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.726   1.034  -2.737  1.00  0.00           C  
ATOM     76  O   ILE A   7      -1.074   1.251  -3.899  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.597   1.924  -2.934  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.041   1.469  -3.155  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.544   3.099  -1.968  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.437   1.403  -4.615  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.023  -0.696  -3.916  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.852   0.709  -1.328  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.182   2.249  -3.874  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.714   2.156  -2.660  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.164   0.482  -2.733  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.811   3.813  -2.310  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.514   3.571  -1.922  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.269   2.744  -0.985  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.267   2.072  -4.792  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       2.600   1.698  -5.229  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.729   0.394  -4.864  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.581   1.022  -1.720  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -3.005   1.269  -1.920  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.574   2.155  -0.817  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.402   1.876   0.369  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.768  -0.056  -1.969  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.633  -0.773  -3.276  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -4.161  -0.293  -4.457  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -3.025  -1.943  -3.587  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.883  -1.137  -5.436  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -3.194  -2.145  -4.934  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.248   0.840  -0.816  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -3.122   1.774  -2.866  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.394  -0.709  -1.193  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.821   0.137  -1.801  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.665   0.540  -4.561  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.501  -2.594  -2.902  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -4.171  -1.020  -6.470  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -2.771  -2.856  -5.460  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.254   3.224  -1.217  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.851   4.151  -0.263  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.324   4.392  -0.581  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.656   5.122  -1.516  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.113   5.503  -0.251  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.604   5.284  -0.129  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.621   6.373   0.887  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.930   4.981  -1.449  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.358   3.393  -2.176  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.773   3.713   0.722  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.322   6.009  -1.181  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.149   6.177   0.278  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.419   4.453   0.539  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.680   6.209   1.019  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.444   7.412   0.652  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.101   6.116   1.797  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.417   5.864  -1.802  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.673   4.682  -2.172  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.217   4.181  -1.313  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.201   3.776   0.203  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.628   3.935  -0.009  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.268   4.861   1.007  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.616   5.777   1.510  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.878   3.207   0.933  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.792   4.337  -0.999  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.101   2.965   0.058  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.554   4.645   1.332  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.280   5.472   2.303  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.713   5.322   3.712  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.374   4.801   4.609  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.719   4.932   2.244  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.785   4.119   0.994  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.403   3.580   0.780  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.270   6.514   2.022  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.914   4.325   3.117  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.412   5.759   2.212  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.489   3.310   1.119  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.077   4.746   0.163  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.268   2.656   1.323  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.208   3.438  -0.272  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.478   5.773   3.895  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -8.836   5.665   5.191  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.269   4.279   5.425  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.042   3.876   6.567  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.993   6.172   3.142  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.034   6.387   5.247  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.561   5.884   5.960  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.045   3.546   4.338  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.504   2.194   4.418  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.085   2.152   3.858  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.864   1.715   2.728  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.400   1.196   3.664  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.578   1.832   2.935  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.661   2.273   3.904  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.362   1.137   4.500  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.510   0.639   4.040  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.095   1.165   2.971  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.073  -0.394   4.652  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.247   3.925   3.458  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.470   1.916   5.460  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.799   0.670   2.935  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.791   0.481   4.376  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.229   2.693   2.385  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.995   1.107   2.248  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.206   2.855   4.693  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.374   2.887   3.370  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.954   0.721   5.289  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.679   1.941   2.500  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.957   0.784   2.636  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.636  -0.797   5.457  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.935  -0.769   4.310  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.127   2.615   4.654  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.730   2.636   4.239  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.206   1.227   3.984  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.029   0.441   4.914  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -2.880   3.335   5.290  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.367   2.954   5.542  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.665   3.205   3.323  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.863   2.743   6.192  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.300   4.307   5.504  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -1.872   3.452   4.918  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.955   0.917   2.715  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.445  -0.395   2.333  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.039  -0.276   1.751  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.720  -0.889   0.732  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.382  -1.054   1.318  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.502  -1.831   1.950  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.235  -2.840   2.862  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.822  -1.551   1.633  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.264  -3.556   3.445  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.855  -2.264   2.213  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.575  -3.268   3.120  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.113   1.589   2.020  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.403  -1.006   3.223  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.820  -0.291   0.693  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.812  -1.734   0.701  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.210  -3.066   3.116  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.042  -0.768   0.923  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.043  -4.339   4.155  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.879  -2.036   1.957  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.381  -3.826   3.575  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.204   0.522   2.410  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.171   0.735   1.971  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.104  -0.294   2.606  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.180  -0.399   3.830  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.618   2.152   2.338  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.044   2.473   1.954  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       4.112   1.989   2.699  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.322   3.268   0.849  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.417   2.288   2.355  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.623   3.570   0.497  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.666   3.079   1.252  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.964   3.380   0.905  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.523   0.983   3.215  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.202   0.620   0.898  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.977   2.861   1.836  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.524   2.284   3.405  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.912   1.369   3.560  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.504   3.653   0.261  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       6.233   1.902   2.947  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.818   4.189  -0.367  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.160   3.009   0.042  1.00  0.00           H  
ATOM    232  N   THR A  17       2.805  -1.054   1.770  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.723  -2.076   2.260  1.00  0.00           C  
ATOM    234  C   THR A  17       4.874  -2.282   1.286  1.00  0.00           C  
ATOM    235  O   THR A  17       4.688  -2.829   0.196  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.979  -3.395   2.476  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.879  -4.422   2.852  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.230  -3.865   1.249  1.00  0.00           C  
ATOM    239  H   THR A  17       2.704  -0.927   0.802  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.122  -1.739   3.205  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.260  -3.265   3.273  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.471  -4.977   3.521  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.988  -3.016   0.628  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.320  -4.362   1.550  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.848  -4.554   0.692  1.00  0.00           H  
ATOM    246  N   THR A  18       6.063  -1.836   1.683  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.249  -1.965   0.845  1.00  0.00           C  
ATOM    248  C   THR A  18       8.062  -3.198   1.232  1.00  0.00           C  
ATOM    249  O   THR A  18       9.286  -3.136   1.340  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.113  -0.708   0.961  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.734  -0.641   2.232  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.330   0.573   0.764  1.00  0.00           C  
ATOM    253  H   THR A  18       6.142  -1.408   2.560  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.920  -2.068  -0.177  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.886  -0.743   0.207  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.071  -0.748   2.918  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.290   0.401   0.998  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.419   0.894  -0.264  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.724   1.339   1.415  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.368  -4.316   1.438  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.013  -5.575   1.816  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.062  -5.361   2.907  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.021  -6.158   2.967  1.00  0.00           O  
ATOM    264  CB  LYS A  19       8.649  -6.242   0.591  1.00  0.00           C  
ATOM    265  CG  LYS A  19       9.876  -5.520   0.053  1.00  0.00           C  
ATOM    266  CD  LYS A  19       9.508  -4.552  -1.061  1.00  0.00           C  
ATOM    267  CE  LYS A  19       9.729  -5.172  -2.431  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.888  -4.138  -3.490  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.912  -4.399   3.689  1.00  0.00           O  
ATOM    270  H   LYS A  19       6.394  -4.295   1.336  1.00  0.00           H  
ATOM    271  HA  LYS A  19       7.246  -6.227   2.204  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       8.943  -7.247   0.858  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       7.914  -6.293  -0.198  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      10.342  -4.970   0.855  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.571  -6.251  -0.334  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       8.467  -4.284  -0.963  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      10.121  -3.667  -0.973  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      10.621  -5.781  -2.397  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       8.879  -5.795  -2.671  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      10.455  -4.516  -4.276  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      10.366  -3.300  -3.103  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       8.956  -3.855  -3.855  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   4       6.292  -4.389  -8.275  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.070  -3.494  -7.378  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.377  -3.327  -6.028  1.00  0.00           C  
ATOM      4  O   ARG A   4       5.495  -4.108  -5.670  1.00  0.00           O  
ATOM      5  CB  ARG A   4       7.228  -2.131  -8.061  1.00  0.00           C  
ATOM      6  CG  ARG A   4       7.616  -2.219  -9.529  1.00  0.00           C  
ATOM      7  CD  ARG A   4       8.140  -0.888 -10.046  1.00  0.00           C  
ATOM      8  NE  ARG A   4       7.326   0.237  -9.592  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       7.750   1.500  -9.569  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       8.975   1.803  -9.980  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       6.947   2.461  -9.134  1.00  0.00           N  
ATOM     12  H1  ARG A   4       6.922  -4.697  -9.042  1.00  0.00           H  
ATOM     13  H2  ARG A   4       5.488  -3.841  -8.648  1.00  0.00           H  
ATOM     14  H3  ARG A   4       5.965  -5.198  -7.710  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.047  -3.929  -7.222  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       6.292  -1.597  -7.990  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.992  -1.571  -7.542  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       8.386  -2.968  -9.643  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       6.746  -2.502 -10.103  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       9.152  -0.753  -9.694  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       8.137  -0.911 -11.126  1.00  0.00           H  
ATOM     22  HE  ARG A   4       6.416   0.043  -9.285  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       9.586   1.084 -10.311  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       9.287   2.753  -9.960  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       6.023   2.239  -8.823  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       7.266   3.409  -9.116  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.783  -2.300  -5.285  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.209  -2.015  -3.977  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.683  -2.070  -4.012  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.059  -1.662  -4.992  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.672  -0.642  -3.503  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.906  -0.572  -2.009  1.00  0.00           C  
ATOM     33  CD  LYS A   5       5.708   0.022  -1.297  1.00  0.00           C  
ATOM     34  CE  LYS A   5       5.780   1.540  -1.232  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       6.412   2.141  -2.442  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.488  -1.714  -5.626  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.567  -2.759  -3.282  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.596  -0.394  -4.004  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       5.921   0.088  -3.766  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       7.074  -1.570  -1.636  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       7.772   0.040  -1.814  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       4.813  -0.263  -1.827  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       5.670  -0.370  -0.295  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       4.779   1.924  -1.137  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.354   1.821  -0.363  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       6.443   3.176  -2.351  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       5.867   1.897  -3.291  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       7.383   1.786  -2.554  1.00  0.00           H  
ATOM     49  N   ARG A   6       4.089  -2.578  -2.937  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.638  -2.689  -2.842  1.00  0.00           C  
ATOM     51  C   ARG A   6       2.041  -1.453  -2.180  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.853  -1.418  -0.964  1.00  0.00           O  
ATOM     53  CB  ARG A   6       2.254  -3.943  -2.054  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.989  -5.155  -2.932  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.788  -5.948  -2.441  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.489  -7.084  -3.309  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.679  -7.723  -3.318  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.657  -7.342  -2.506  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -0.868  -8.745  -4.140  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.640  -2.887  -2.186  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.246  -2.771  -3.845  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       3.062  -4.188  -1.375  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.359  -3.735  -1.482  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.798  -4.820  -3.943  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.861  -5.793  -2.919  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.997  -6.311  -1.446  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.071  -5.293  -2.411  1.00  0.00           H  
ATOM     68  HE  ARG A   6       1.195  -7.387  -3.917  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -1.520  -6.571  -1.883  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -2.532  -7.825  -2.518  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.134  -9.037  -4.754  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -1.746  -9.225  -4.147  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.749  -0.437  -2.985  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.178   0.804  -2.473  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.295   0.926  -2.852  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.646   0.896  -4.032  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.934   2.040  -3.006  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.418   1.718  -3.200  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.759   3.219  -2.058  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.825   1.603  -4.653  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.924  -0.523  -3.946  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.268   0.791  -1.395  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.506   2.312  -3.958  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.017   2.498  -2.748  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.638   0.776  -2.717  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.056   2.957  -1.281  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.386   4.070  -2.608  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       2.711   3.469  -1.612  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       2.957   1.742  -5.281  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.248   0.627  -4.832  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.559   2.361  -4.882  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.152   1.059  -1.848  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.588   1.183  -2.079  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.240   2.024  -0.987  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.056   1.762   0.200  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.243  -0.199  -2.132  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.443  -1.214  -2.889  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.596  -1.440  -4.241  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -1.476  -2.068  -2.475  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.761  -2.388  -4.625  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.069  -2.785  -3.573  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.814   1.074  -0.928  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.729   1.676  -3.030  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.374  -0.566  -1.123  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.210  -0.113  -2.612  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.225  -0.974  -4.830  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.095  -2.166  -1.468  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.659  -2.772  -5.629  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -0.320  -3.416  -3.595  1.00  0.00           H  
ATOM    110  N   ILE A   9      -4.001   3.036  -1.393  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.674   3.909  -0.439  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.178   3.947  -0.695  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.624   3.935  -1.841  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.117   5.344  -0.493  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.588   5.321  -0.554  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.591   6.137   0.715  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.942   4.746   0.688  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.110   3.198  -2.353  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.500   3.516   0.551  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.500   5.824  -1.381  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.277   4.719  -1.396  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.223   6.331  -0.682  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -3.922   6.968   0.885  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.597   5.496   1.585  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.588   6.508   0.534  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -2.650   4.115   1.203  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.638   5.552   1.341  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.078   4.163   0.408  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.953   3.989   0.384  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.399   4.024   0.258  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.049   4.971   1.250  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.397   5.880   1.761  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.541   3.994   1.274  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.655   4.339  -0.744  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.787   3.027   0.422  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.348   4.778   1.540  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.090   5.627   2.481  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.582   5.474   3.912  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.299   4.994   4.789  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.537   5.120   2.370  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.576   4.290   1.131  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.198   3.723   0.972  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.046   6.667   2.195  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.784   4.533   3.244  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.205   5.961   2.298  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.298   3.496   1.244  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -12.827   4.909   0.282  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.097   2.803   1.529  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.970   3.564  -0.071  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.336   5.873   4.138  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -8.751   5.754   5.460  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.183   4.368   5.707  1.00  0.00           C  
ATOM    153  O   GLY A  12      -7.628   4.096   6.772  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.806   6.239   3.400  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -7.960   6.482   5.560  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.511   5.957   6.199  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.321   3.492   4.714  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.818   2.127   4.812  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.590   1.947   3.926  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.571   1.104   3.028  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.906   1.120   4.413  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.924   1.663   3.417  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -11.067   2.374   4.121  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -12.124   1.447   4.521  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.240   0.924   5.742  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -11.365   1.229   6.693  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.234   0.089   6.011  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.769   3.773   3.891  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.536   1.950   5.839  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.431   0.255   3.970  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.436   0.811   5.303  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.435   2.366   2.756  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.325   0.842   2.841  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.679   2.869   4.999  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.481   3.109   3.447  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.786   1.199   3.842  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -10.611   1.855   6.502  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -11.463   0.831   7.606  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.896  -0.146   5.299  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.323  -0.305   6.926  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.567   2.759   4.179  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.335   2.705   3.403  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.638   1.357   3.544  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.238   0.964   4.640  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.401   3.830   3.825  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.647   3.414   4.902  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.591   2.857   2.366  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.481   3.763   3.263  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.186   3.742   4.880  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.873   4.781   3.631  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.484   0.659   2.423  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.823  -0.639   2.410  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.430  -0.520   1.797  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.131  -1.139   0.777  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.649  -1.667   1.630  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -5.136  -1.495   1.775  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -5.784  -1.903   2.930  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.883  -0.928   0.755  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -7.152  -1.749   3.063  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.250  -0.773   0.883  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.885  -1.184   2.038  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.818   1.032   1.579  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.726  -0.969   3.434  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.410  -1.586   0.580  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.394  -2.658   1.975  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -5.212  -2.345   3.732  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.387  -0.608  -0.149  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -7.645  -2.072   3.968  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.821  -0.330   0.081  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.953  -1.063   2.140  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.586   0.290   2.427  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.775   0.507   1.949  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.732  -0.510   2.567  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.847  -0.607   3.789  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.211   1.940   2.279  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.686   2.220   2.082  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.638   1.705   2.952  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.123   3.015   1.030  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.983   1.972   2.779  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.464   3.289   0.850  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.390   2.765   1.726  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.728   3.036   1.552  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.887   0.759   3.233  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.775   0.377   0.876  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.666   2.622   1.646  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.970   2.149   3.311  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.315   1.084   3.775  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.395   3.423   0.344  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.708   1.561   3.465  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       4.782   3.909   0.025  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.837   3.951   1.284  1.00  0.00           H  
ATOM    232  N   THR A  17       2.413  -1.269   1.712  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.357  -2.279   2.170  1.00  0.00           C  
ATOM    234  C   THR A  17       4.613  -2.265   1.308  1.00  0.00           C  
ATOM    235  O   THR A  17       4.546  -2.443   0.090  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.713  -3.666   2.133  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.600  -4.133   0.800  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.330  -3.701   2.749  1.00  0.00           C  
ATOM    239  H   THR A  17       2.278  -1.143   0.750  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.630  -2.045   3.188  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.336  -4.357   2.683  1.00  0.00           H  
ATOM    242  HG1 THR A  17       3.167  -4.898   0.680  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.168  -4.660   3.217  1.00  0.00           H  
ATOM    244 HG22 THR A  17       0.589  -3.547   1.979  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.247  -2.920   3.490  1.00  0.00           H  
ATOM    246  N   THR A  18       5.756  -2.044   1.944  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.025  -1.996   1.231  1.00  0.00           C  
ATOM    248  C   THR A  18       7.745  -3.347   1.286  1.00  0.00           C  
ATOM    249  O   THR A  18       7.533  -4.201   0.426  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.908  -0.883   1.804  1.00  0.00           C  
ATOM    251  OG1 THR A  18       7.749  -0.772   3.210  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.603   0.472   1.205  1.00  0.00           C  
ATOM    253  H   THR A  18       5.744  -1.903   2.913  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.805  -1.765   0.200  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.943  -1.111   1.593  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.502  -1.623   3.578  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.532   0.619   1.173  1.00  0.00           H  
ATOM    258 HG22 THR A  18       8.002   0.522   0.203  1.00  0.00           H  
ATOM    259 HG23 THR A  18       8.054   1.244   1.811  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.596  -3.538   2.293  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.336  -4.788   2.439  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.529  -5.808   3.235  1.00  0.00           C  
ATOM    263  O   LYS A  19       7.955  -5.425   4.276  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.677  -4.533   3.127  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.538  -5.778   3.261  1.00  0.00           C  
ATOM    266  CD  LYS A  19      13.020  -5.437   3.222  1.00  0.00           C  
ATOM    267  CE  LYS A  19      13.431  -4.599   4.422  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      14.577  -3.700   4.109  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.477  -6.982   2.811  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.731  -2.828   2.951  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.517  -5.182   1.450  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.229  -3.800   2.557  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      10.492  -4.141   4.117  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.315  -6.258   4.202  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      11.311  -6.450   2.448  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      13.590  -6.354   3.225  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      13.228  -4.884   2.318  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.589  -3.998   4.730  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.712  -5.261   5.227  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      14.962  -3.925   3.169  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      15.329  -3.821   4.816  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      14.265  -2.708   4.116  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   4       4.751  -1.387  -8.917  1.00  0.00           N  
ATOM      2  CA  ARG A   4       5.563  -1.046  -7.717  1.00  0.00           C  
ATOM      3  C   ARG A   4       5.298  -2.026  -6.578  1.00  0.00           C  
ATOM      4  O   ARG A   4       4.701  -3.084  -6.781  1.00  0.00           O  
ATOM      5  CB  ARG A   4       5.214   0.380  -7.279  1.00  0.00           C  
ATOM      6  CG  ARG A   4       5.355   1.414  -8.385  1.00  0.00           C  
ATOM      7  CD  ARG A   4       4.312   2.512  -8.257  1.00  0.00           C  
ATOM      8  NE  ARG A   4       4.888   3.760  -7.762  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       5.579   4.610  -8.517  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       5.785   4.349  -9.803  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       6.067   5.724  -7.988  1.00  0.00           N  
ATOM     12  H1  ARG A   4       5.222  -0.976  -9.746  1.00  0.00           H  
ATOM     13  H2  ARG A   4       3.803  -0.982  -8.783  1.00  0.00           H  
ATOM     14  H3  ARG A   4       4.711  -2.423  -8.986  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.607  -1.090  -7.985  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       4.193   0.396  -6.929  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       5.867   0.664  -6.467  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.338   1.857  -8.326  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       5.235   0.925  -9.339  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       3.876   2.690  -9.228  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       3.544   2.184  -7.573  1.00  0.00           H  
ATOM     22  HE  ARG A   4       4.754   3.975  -6.814  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.422   3.510 -10.209  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       6.304   4.992 -10.365  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       5.916   5.926  -7.020  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       6.586   6.363  -8.556  1.00  0.00           H  
ATOM     27  N   LYS A   5       5.747  -1.668  -5.379  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.561  -2.514  -4.206  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.073  -2.707  -3.910  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.236  -2.574  -4.802  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.272  -1.891  -2.996  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.229  -2.828  -2.267  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.846  -4.294  -2.423  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.368  -5.136  -1.270  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       7.359  -6.588  -1.599  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.216  -0.814  -5.281  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.001  -3.474  -4.422  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.838  -1.036  -3.335  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       5.527  -1.554  -2.291  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       8.224  -2.688  -2.662  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       7.220  -2.576  -1.219  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       5.771  -4.375  -2.453  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.263  -4.668  -3.345  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.379  -4.832  -1.047  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.742  -4.968  -0.405  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       6.468  -6.842  -2.069  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       7.454  -7.152  -0.731  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.151  -6.815  -2.234  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.744  -3.013  -2.653  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.356  -3.211  -2.262  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.763  -1.908  -1.737  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.174  -1.870  -0.657  1.00  0.00           O  
ATOM     53  CB  ARG A   6       2.254  -4.303  -1.196  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.863  -4.901  -1.068  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.726  -6.172  -1.891  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -0.671  -6.556  -2.077  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -1.061  -7.625  -2.768  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -0.163  -8.419  -3.337  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -2.352  -7.902  -2.889  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.448  -3.102  -1.975  1.00  0.00           H  
ATOM     61  HA  ARG A   6       1.804  -3.519  -3.137  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.943  -5.101  -1.447  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       2.531  -3.882  -0.238  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.675  -5.135  -0.029  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.138  -4.178  -1.416  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       1.176  -6.009  -2.859  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       1.245  -6.971  -1.383  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -1.356  -5.987  -1.665  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.812  -8.217  -3.249  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -0.462  -9.221  -3.855  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -3.034  -7.307  -2.462  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -2.645  -8.704  -3.408  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.927  -0.840  -2.510  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.416   0.467  -2.125  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.006   0.668  -2.637  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.234   0.777  -3.842  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.308   1.607  -2.661  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.790   1.250  -2.518  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       2.001   2.904  -1.930  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.693   2.036  -3.443  1.00  0.00           C  
ATOM     81  H   ILE A   7       2.409  -0.934  -3.359  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.409   0.519  -1.046  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.080   1.751  -3.706  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.107   1.447  -1.502  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.926   0.198  -2.738  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.093   3.734  -2.615  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.698   3.032  -1.115  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.994   2.869  -1.541  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.126   2.374  -4.297  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       5.504   1.405  -3.776  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.094   2.889  -2.916  1.00  0.00           H  
ATOM     92  N   HIS A   8      -0.959   0.712  -1.713  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.360   0.897  -2.067  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.109   1.618  -0.950  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.052   1.213   0.211  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.016  -0.454  -2.356  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.253  -0.705  -3.813  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.983  -1.777  -4.283  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.853  -0.016  -4.909  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -4.021  -1.737  -5.603  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -3.344  -0.678  -6.007  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.712   0.618  -0.769  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.398   1.505  -2.959  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -2.375  -1.244  -1.985  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -3.972  -0.501  -1.849  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.408  -2.465  -3.731  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.258   0.888  -4.917  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -4.523  -2.447  -6.243  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -3.144  -0.458  -6.941  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.811   2.690  -1.305  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.567   3.461  -0.326  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.029   3.602  -0.742  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.338   3.766  -1.922  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.966   4.867  -0.127  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.443   4.785  -0.001  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.570   5.531   1.100  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.975   3.872   1.113  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.819   2.967  -2.245  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.522   2.938   0.618  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.217   5.466  -0.990  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.030   4.413  -0.928  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.051   5.774   0.194  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.650   4.807   1.898  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.552   5.910   0.858  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.936   6.346   1.417  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.596   2.954   0.690  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.805   3.651   1.768  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.193   4.361   1.674  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.925   3.535   0.239  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.345   3.656  -0.040  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.956   4.889   0.600  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.247   5.848   0.903  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.619   3.403   1.160  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.489   3.710  -1.109  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.852   2.779   0.339  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.280   4.891   0.828  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -10.967   6.023   1.445  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.720   6.078   2.947  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.614   5.807   3.749  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.440   5.756   1.141  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.551   4.278   0.967  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.202   3.784   0.509  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.667   6.958   0.999  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.049   6.103   1.966  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.719   6.276   0.240  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.820   3.819   1.905  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.300   4.058   0.220  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.925   2.892   1.051  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.213   3.590  -0.553  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.490   6.415   3.316  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.126   6.479   4.718  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.624   5.140   5.225  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.484   4.933   6.431  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.818   6.607   2.630  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.350   7.219   4.847  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.992   6.770   5.294  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.359   4.226   4.291  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.876   2.893   4.627  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.579   2.590   3.884  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.596   2.027   2.790  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.936   1.837   4.283  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.968   2.306   3.265  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -11.057   3.136   3.920  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -12.042   2.308   4.612  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.896   1.495   3.993  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.885   1.392   2.671  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.761   0.782   4.701  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.495   4.454   3.349  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.686   2.867   5.688  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.440   0.963   3.883  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.457   1.561   5.190  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.475   2.910   2.514  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.418   1.441   2.796  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.602   3.805   4.634  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.556   3.711   3.155  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -12.071   2.362   5.590  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.234   1.927   2.132  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.528   0.779   2.212  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.773   0.856   5.698  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.403   0.170   4.238  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.455   2.972   4.482  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.152   2.745   3.870  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.594   1.375   4.241  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.477   1.040   5.420  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.180   3.841   4.280  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.503   3.421   5.352  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.276   2.792   2.798  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.195   3.609   3.902  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.145   3.904   5.358  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.509   4.784   3.874  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.246   0.591   3.226  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.691  -0.742   3.439  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.454  -0.951   2.568  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.407  -1.862   1.739  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.739  -1.827   3.148  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.894  -1.357   2.309  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.690  -0.903   1.016  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.184  -1.371   2.815  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.752  -0.471   0.243  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.250  -0.940   2.047  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.032  -0.489   0.760  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.359   0.919   2.310  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.396  -0.811   4.476  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.265  -2.644   2.626  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -4.135  -2.190   4.085  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.690  -0.889   0.611  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.355  -1.723   3.821  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.580  -0.118  -0.762  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.250  -0.956   2.453  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.864  -0.152   0.158  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.456  -0.095   2.763  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.785  -0.173   2.002  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.793  -1.073   2.716  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.828  -1.126   3.945  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.355   1.239   1.795  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.862   1.336   1.912  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.684   0.905   0.880  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.456   1.862   3.051  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.058   0.994   0.981  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.830   1.954   3.160  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.627   1.519   2.123  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.995   1.609   2.228  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.558   0.609   3.436  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.557  -0.604   1.039  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.082   1.585   0.811  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       0.923   1.901   2.532  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.235   0.493  -0.011  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.828   2.200   3.862  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.682   0.654   0.167  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.273   2.365   4.054  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.325   2.245   1.589  1.00  0.00           H  
ATOM    232  N   THR A  17       2.611  -1.782   1.939  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.610  -2.678   2.509  1.00  0.00           C  
ATOM    234  C   THR A  17       4.829  -2.797   1.599  1.00  0.00           C  
ATOM    235  O   THR A  17       4.704  -2.852   0.372  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.003  -4.061   2.756  1.00  0.00           C  
ATOM    237  OG1 THR A  17       1.934  -4.307   1.859  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.471  -4.238   4.162  1.00  0.00           C  
ATOM    239  H   THR A  17       2.540  -1.702   0.963  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.924  -2.261   3.454  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.763  -4.811   2.593  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.137  -5.076   1.322  1.00  0.00           H  
ATOM    243 HG21 THR A  17       1.392  -4.283   4.136  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.780  -3.404   4.774  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.858  -5.155   4.581  1.00  0.00           H  
ATOM    246  N   THR A  18       6.009  -2.843   2.213  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.256  -2.963   1.469  1.00  0.00           C  
ATOM    248  C   THR A  18       8.125  -4.079   2.042  1.00  0.00           C  
ATOM    249  O   THR A  18       7.704  -4.808   2.941  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.023  -1.639   1.497  1.00  0.00           C  
ATOM    251  OG1 THR A  18       7.713  -0.904   2.667  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.732  -0.752   0.307  1.00  0.00           C  
ATOM    253  H   THR A  18       6.039  -2.798   3.191  1.00  0.00           H  
ATOM    254  HA  THR A  18       7.008  -3.204   0.449  1.00  0.00           H  
ATOM    255  HB  THR A  18       9.083  -1.850   1.500  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.526  -0.631   3.099  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.757  -0.992  -0.092  1.00  0.00           H  
ATOM    258 HG22 THR A  18       8.481  -0.911  -0.454  1.00  0.00           H  
ATOM    259 HG23 THR A  18       7.749   0.283   0.615  1.00  0.00           H  
ATOM    260  N   LYS A  19       9.340  -4.206   1.517  1.00  0.00           N  
ATOM    261  CA  LYS A  19      10.268  -5.231   1.976  1.00  0.00           C  
ATOM    262  C   LYS A  19      10.882  -4.847   3.319  1.00  0.00           C  
ATOM    263  O   LYS A  19      12.007  -5.308   3.609  1.00  0.00           O  
ATOM    264  CB  LYS A  19      11.373  -5.451   0.939  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.732  -6.914   0.735  1.00  0.00           C  
ATOM    266  CD  LYS A  19      13.203  -7.084   0.392  1.00  0.00           C  
ATOM    267  CE  LYS A  19      13.519  -6.542  -0.993  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      14.476  -7.414  -1.725  1.00  0.00           N  
ATOM    269  OXT LYS A  19      10.235  -4.088   4.070  1.00  0.00           O  
ATOM    270  H   LYS A  19       9.618  -3.595   0.803  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.713  -6.150   2.098  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.046  -5.047  -0.008  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      12.261  -4.926   1.257  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.519  -7.457   1.643  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      11.134  -7.312  -0.073  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      13.796  -6.551   1.120  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      13.450  -8.135   0.423  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.600  -6.476  -1.557  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.949  -5.557  -0.889  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      15.035  -7.976  -1.052  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      15.123  -6.836  -2.297  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      13.959  -8.062  -2.355  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   4       7.640  -2.007  -8.004  1.00  0.00           N  
ATOM      2  CA  ARG A   4       6.161  -2.162  -8.041  1.00  0.00           C  
ATOM      3  C   ARG A   4       5.640  -2.773  -6.742  1.00  0.00           C  
ATOM      4  O   ARG A   4       4.946  -3.790  -6.754  1.00  0.00           O  
ATOM      5  CB  ARG A   4       5.793  -3.047  -9.236  1.00  0.00           C  
ATOM      6  CG  ARG A   4       5.415  -2.261 -10.481  1.00  0.00           C  
ATOM      7  CD  ARG A   4       6.644  -1.753 -11.217  1.00  0.00           C  
ATOM      8  NE  ARG A   4       6.443  -0.412 -11.760  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       5.812  -0.162 -12.908  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       5.322  -1.158 -13.634  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       5.672   1.088 -13.327  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.064  -2.907  -8.308  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.911  -1.776  -7.027  1.00  0.00           H  
ATOM     14  H3  ARG A   4       7.895  -1.237  -8.654  1.00  0.00           H  
ATOM     15  HA  ARG A   4       5.718  -1.186  -8.173  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       6.638  -3.677  -9.477  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       4.956  -3.673  -8.963  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       4.852  -2.902 -11.143  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       4.805  -1.418 -10.190  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.476  -1.729 -10.528  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       6.869  -2.430 -12.027  1.00  0.00           H  
ATOM     22  HE  ARG A   4       6.794   0.343 -11.244  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       5.423  -2.103 -13.324  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       4.850  -0.964 -14.494  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       6.040   1.842 -12.783  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       5.200   1.276 -14.188  1.00  0.00           H  
ATOM     27  N   LYS A   5       5.985  -2.143  -5.622  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.568  -2.608  -4.311  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.061  -2.799  -4.232  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.352  -2.655  -5.228  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.023  -1.601  -3.258  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.746  -2.223  -2.085  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.860  -3.159  -2.524  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.878  -4.434  -1.696  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       8.081  -5.644  -2.542  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.543  -1.341  -5.675  1.00  0.00           H  
ATOM     37  HA  LYS A   5       6.044  -3.554  -4.124  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.687  -0.889  -3.724  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       5.157  -1.076  -2.881  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       7.174  -1.435  -1.493  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       6.036  -2.776  -1.496  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.713  -3.418  -3.560  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       8.805  -2.653  -2.408  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.681  -4.370  -0.978  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       6.936  -4.524  -1.175  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       8.672  -6.337  -2.040  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       8.552  -5.383  -3.432  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       7.164  -6.082  -2.765  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.577  -3.125  -3.037  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.154  -3.334  -2.835  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.543  -2.176  -2.052  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.004  -2.361  -0.960  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.903  -4.664  -2.116  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.906  -5.559  -2.833  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.241  -7.031  -2.644  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.763  -7.540  -1.361  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.521  -7.737  -1.073  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.459  -7.475  -1.977  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -0.870  -8.198   0.119  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.192  -3.223  -2.275  1.00  0.00           H  
ATOM     61  HA  ARG A   6       1.700  -3.374  -3.810  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.840  -5.199  -2.033  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.521  -4.460  -1.124  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.081  -5.373  -2.435  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.922  -5.327  -3.888  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.779  -7.596  -3.440  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       2.313  -7.151  -2.694  1.00  0.00           H  
ATOM     68  HE  ARG A   6       1.434  -7.744  -0.677  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -1.203  -7.128  -2.878  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -2.422  -7.625  -1.754  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -0.168  -8.398   0.803  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -1.835  -8.347   0.337  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.636  -0.978  -2.618  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.098   0.216  -1.977  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.352   0.453  -2.385  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.650   0.653  -3.563  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.928   1.468  -2.326  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.420   1.125  -2.391  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.675   2.571  -1.308  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.966   1.076  -3.801  1.00  0.00           C  
ATOM     81  H   ILE A   7       2.079  -0.893  -3.488  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.142   0.068  -0.908  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.606   1.826  -3.292  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.981   1.872  -1.845  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.580   0.154  -1.939  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.515   3.250  -1.296  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.552   2.133  -0.328  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       0.780   3.110  -1.577  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       5.011   0.804  -3.773  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       3.860   2.048  -4.262  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       3.419   0.344  -4.374  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.251   0.428  -1.407  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.671   0.640  -1.667  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.253   1.666  -0.702  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.102   1.546   0.514  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.434  -0.680  -1.551  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.337  -1.536  -2.774  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -4.025  -1.267  -3.940  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.626  -2.664  -3.013  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.740  -2.191  -4.841  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.894  -3.050  -4.303  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.952   0.264  -0.488  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.769   1.015  -2.675  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.036  -1.246  -0.718  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.481  -0.468  -1.373  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -4.631  -0.511  -4.085  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -1.969  -3.166  -2.317  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -4.132  -2.236  -5.846  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -2.460  -3.789  -4.778  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.921   2.675  -1.251  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.528   3.723  -0.438  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.962   3.999  -0.880  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.253   4.064  -2.074  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.720   5.031  -0.513  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.234   4.756  -0.272  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.249   6.039   0.497  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.932   4.245   1.120  1.00  0.00           C  
ATOM    118  H   ILE A   9      -4.009   2.717  -2.227  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.536   3.386   0.588  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.844   5.450  -1.501  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.892   4.013  -0.978  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -1.676   5.672  -0.418  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.739   5.515   1.304  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.954   6.697   0.013  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.427   6.619   0.892  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.849   5.080   1.800  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.001   3.697   1.108  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.729   3.593   1.446  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.855   4.162   0.092  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.247   4.429  -0.217  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.883   5.398   0.764  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.196   6.243   1.335  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.566   4.099   1.027  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.310   4.849  -1.212  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.796   3.498  -0.193  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.205   5.298   0.981  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -10.920   6.177   1.906  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.719   5.767   3.359  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.629   5.243   4.002  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.379   6.006   1.490  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.461   4.629   0.924  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.104   4.316   0.344  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.624   7.207   1.780  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.019   6.118   2.354  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.630   6.748   0.748  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.703   3.927   1.707  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.213   4.597   0.150  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.811   3.309   0.596  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.115   4.447  -0.728  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.514   5.999   3.867  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.204   5.634   5.236  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.698   4.208   5.340  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.718   3.611   6.416  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.826   6.411   3.304  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.447   6.305   5.615  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.096   5.734   5.837  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.245   3.663   4.213  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.733   2.298   4.170  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.267   2.287   3.743  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.951   2.047   2.578  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.565   1.433   3.210  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.598   2.207   2.405  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.798   2.586   3.256  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.762   1.493   3.360  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.712   1.429   4.292  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.826   2.389   5.200  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.548   0.399   4.315  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.257   4.192   3.389  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.807   1.888   5.164  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.896   0.942   2.515  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.084   0.679   3.788  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.144   3.112   2.024  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.933   1.594   1.581  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.453   2.845   4.248  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.281   3.441   2.807  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.699   0.770   2.703  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.199   3.167   5.190  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.541   2.334   5.897  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -13.466  -0.328   3.634  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -14.261   0.351   5.015  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.377   2.552   4.694  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.947   2.574   4.418  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.385   1.161   4.307  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.326   0.427   5.293  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.214   3.353   5.499  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.692   2.737   5.604  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.798   3.084   3.477  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.348   3.837   5.070  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.896   2.675   6.278  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.873   4.099   5.916  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.971   0.788   3.101  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.411  -0.537   2.860  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.081  -0.433   2.118  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.898  -1.036   1.060  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.396  -1.392   2.060  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.610  -1.799   2.846  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.492  -2.625   3.951  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.871  -1.353   2.479  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.608  -3.000   4.676  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.990  -1.724   3.200  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.858  -2.549   4.301  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.043   1.418   2.355  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.238  -1.003   3.819  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.729  -0.835   1.198  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.897  -2.291   1.731  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.515  -2.978   4.246  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.975  -0.707   1.618  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.502  -3.645   5.537  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.965  -1.370   2.904  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.730  -2.840   4.866  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.159   0.339   2.681  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.155   0.530   2.077  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.143  -0.521   2.575  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.702  -0.395   3.665  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.678   1.937   2.389  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.088   2.202   1.899  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.643   1.457   0.863  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.863   3.201   2.474  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.928   1.703   0.417  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       5.148   3.453   2.032  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.675   2.700   1.005  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.954   2.948   0.562  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.366   0.793   3.524  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.046   0.426   1.009  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.028   2.663   1.926  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.667   2.085   3.460  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.055   0.676   0.405  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.447   3.789   3.279  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.340   1.113  -0.388  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.733   4.234   2.492  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.936   3.144  -0.378  1.00  0.00           H  
ATOM    232  N   THR A  17       2.357  -1.555   1.767  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.281  -2.626   2.125  1.00  0.00           C  
ATOM    234  C   THR A  17       4.536  -2.569   1.261  1.00  0.00           C  
ATOM    235  O   THR A  17       4.482  -2.794   0.048  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.608  -3.995   1.985  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.741  -4.491   0.667  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.131  -3.981   2.322  1.00  0.00           C  
ATOM    239  H   THR A  17       1.884  -1.600   0.910  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.567  -2.481   3.157  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.091  -4.691   2.658  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.466  -5.411   0.640  1.00  0.00           H  
ATOM    243 HG21 THR A  17       0.631  -3.239   1.716  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.002  -3.739   3.366  1.00  0.00           H  
ATOM    245 HG23 THR A  17       0.706  -4.954   2.122  1.00  0.00           H  
ATOM    246  N   THR A  18       5.665  -2.264   1.894  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.940  -2.172   1.197  1.00  0.00           C  
ATOM    248  C   THR A  18       8.061  -2.779   2.033  1.00  0.00           C  
ATOM    249  O   THR A  18       8.539  -2.166   2.987  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.261  -0.711   0.875  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.611  -0.571   0.468  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.034   0.221   2.045  1.00  0.00           C  
ATOM    253  H   THR A  18       5.638  -2.095   2.858  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.854  -2.724   0.276  1.00  0.00           H  
ATOM    255  HB  THR A  18       6.626  -0.383   0.065  1.00  0.00           H  
ATOM    256  HG1 THR A  18       9.190  -0.717   1.219  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.477   1.182   1.831  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.489  -0.197   2.931  1.00  0.00           H  
ATOM    259 HG23 THR A  18       5.973   0.341   2.208  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.476  -3.989   1.670  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.542  -4.679   2.389  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.112  -5.001   3.817  1.00  0.00           C  
ATOM    263  O   LYS A  19       9.944  -5.535   4.579  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.814  -3.826   2.404  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.887  -4.319   1.447  1.00  0.00           C  
ATOM    266  CD  LYS A  19      12.629  -5.518   2.012  1.00  0.00           C  
ATOM    267  CE  LYS A  19      13.573  -5.112   3.133  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      14.693  -4.265   2.637  1.00  0.00           N  
ATOM    269  OXT LYS A  19       7.945  -4.718   4.160  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.057  -4.428   0.901  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.746  -5.604   1.870  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      10.557  -2.813   2.133  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      11.226  -3.828   3.403  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      11.422  -4.603   0.515  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      12.592  -3.520   1.270  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      11.911  -6.224   2.399  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      13.202  -5.981   1.221  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      13.016  -4.558   3.873  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      13.981  -6.005   3.584  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      15.545  -4.428   3.212  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      14.435  -3.260   2.697  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      14.906  -4.499   1.646  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A   4       7.183  -6.033  -7.002  1.00  0.00           N  
ATOM      2  CA  ARG A   4       8.134  -5.731  -5.900  1.00  0.00           C  
ATOM      3  C   ARG A   4       7.400  -5.241  -4.658  1.00  0.00           C  
ATOM      4  O   ARG A   4       7.495  -5.846  -3.589  1.00  0.00           O  
ATOM      5  CB  ARG A   4       9.118  -4.665  -6.385  1.00  0.00           C  
ATOM      6  CG  ARG A   4      10.198  -4.327  -5.370  1.00  0.00           C  
ATOM      7  CD  ARG A   4      11.214  -3.352  -5.941  1.00  0.00           C  
ATOM      8  NE  ARG A   4      10.610  -2.064  -6.270  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      11.264  -1.065  -6.860  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      12.543  -1.202  -7.187  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      10.637   0.073  -7.124  1.00  0.00           N  
ATOM     12  H1  ARG A   4       7.697  -6.577  -7.724  1.00  0.00           H  
ATOM     13  H2  ARG A   4       6.843  -5.126  -7.385  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.401  -6.588  -6.602  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.677  -6.632  -5.658  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       9.600  -5.018  -7.286  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       8.572  -3.761  -6.610  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.735  -3.881  -4.502  1.00  0.00           H  
ATOM     19  HG3 ARG A   4      10.706  -5.236  -5.082  1.00  0.00           H  
ATOM     20  HD2 ARG A   4      11.995  -3.196  -5.211  1.00  0.00           H  
ATOM     21  HD3 ARG A   4      11.640  -3.779  -6.837  1.00  0.00           H  
ATOM     22  HE  ARG A   4       9.665  -1.935  -6.041  1.00  0.00           H  
ATOM     23 HH11 ARG A   4      13.022  -2.058  -6.993  1.00  0.00           H  
ATOM     24 HH12 ARG A   4      13.028  -0.448  -7.628  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       9.674   0.181  -6.880  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      11.128   0.823  -7.565  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.667  -4.141  -4.803  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.918  -3.569  -3.689  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.509  -3.179  -4.122  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.107  -3.426  -5.259  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.668  -2.362  -3.111  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.115  -1.001  -3.526  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.214   0.043  -3.677  1.00  0.00           C  
ATOM     34  CE  LYS A   5       8.340  -0.151  -2.672  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       9.084   1.114  -2.420  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.631  -3.702  -5.679  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.842  -4.323  -2.924  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.630  -2.421  -2.036  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.699  -2.416  -3.426  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.607  -1.103  -4.474  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.414  -0.666  -2.776  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.623  -0.026  -4.672  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.782   1.021  -3.530  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.920  -0.501  -1.744  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       9.026  -0.891  -3.058  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.253   1.614  -3.316  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5      10.000   0.908  -1.973  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       8.534   1.732  -1.789  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.766  -2.563  -3.209  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.408  -2.133  -3.505  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.931  -1.091  -2.500  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.959  -1.318  -1.291  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.458  -3.333  -3.513  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.041  -3.766  -4.908  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.398  -5.144  -4.895  1.00  0.00           C  
ATOM     56  NE  ARG A   6       1.329  -6.187  -5.319  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.991  -7.466  -5.468  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -0.252  -7.864  -5.229  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       1.901  -8.349  -5.857  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.143  -2.388  -2.320  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.418  -1.688  -4.487  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.949  -4.170  -3.032  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.565  -3.078  -2.957  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.330  -3.053  -5.299  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.916  -3.793  -5.544  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.063  -5.361  -3.891  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.450  -5.138  -5.562  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.254  -5.921  -5.501  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.942  -7.203  -4.934  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -0.499  -8.827  -5.344  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       2.839  -8.055  -6.037  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       1.647  -9.311  -5.969  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.494   0.055  -3.012  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.010   1.138  -2.167  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.297   1.711  -2.709  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.342   2.237  -3.821  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.052   2.270  -2.059  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.400   1.711  -1.596  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.565   3.352  -1.104  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.585   2.516  -2.082  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.498   0.174  -3.985  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.836   0.740  -1.179  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.170   2.715  -3.036  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.428   1.703  -0.515  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.511   0.699  -1.967  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       0.745   3.890  -1.557  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.373   4.038  -0.897  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.233   2.898  -0.183  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.281   3.142  -2.908  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       5.367   1.846  -2.407  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.953   3.137  -1.277  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.358   1.602  -1.916  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.667   2.106  -2.318  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.415   2.699  -1.128  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.556   2.056  -0.087  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.496   0.985  -2.946  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.766   0.227  -4.010  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -2.352   0.800  -5.193  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.373  -1.069  -4.065  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.738  -0.108  -5.930  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.736  -1.250  -5.267  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.260   1.171  -1.042  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.513   2.881  -3.052  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.781   0.281  -2.174  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.387   1.410  -3.391  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.489   1.735  -5.454  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.530  -1.819  -3.303  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -1.308   0.056  -6.908  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.416  -2.107  -5.619  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.896   3.928  -1.289  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.633   4.607  -0.229  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.035   4.988  -0.692  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.219   5.484  -1.805  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.898   5.874   0.246  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.429   5.560   0.534  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.577   6.449   1.481  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.234   4.585   1.675  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.754   4.389  -2.142  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.714   3.928   0.609  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.954   6.612  -0.541  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.980   5.129  -0.349  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -1.915   6.477   0.787  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.473   5.757   2.303  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.626   6.608   1.274  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.115   7.390   1.740  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.227   4.195   1.646  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -2.939   3.773   1.579  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.395   5.094   2.614  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.022   4.751   0.166  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.397   5.073  -0.174  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.165   5.652   1.002  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.688   6.580   1.655  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.817   4.353   1.038  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.396   5.795  -0.980  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.891   4.174  -0.509  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.370   5.129   1.299  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.192   5.607   2.393  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.030   4.780   3.664  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.728   3.785   3.862  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.601   5.447   1.826  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.515   4.311   0.847  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.048   4.037   0.590  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.000   6.643   2.607  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.289   5.224   2.630  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.897   6.364   1.337  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.984   3.434   1.267  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.007   4.588  -0.074  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.768   3.080   1.002  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.837   4.072  -0.469  1.00  0.00           H  
ATOM    150  N   GLY A  12     -10.114   5.204   4.528  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.884   4.497   5.774  1.00  0.00           C  
ATOM    152  C   GLY A  12      -9.513   3.041   5.565  1.00  0.00           C  
ATOM    153  O   GLY A  12     -10.199   2.143   6.053  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.594   6.007   4.320  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -9.083   4.986   6.309  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.782   4.545   6.373  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.423   2.809   4.842  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.958   1.452   4.576  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.507   1.464   4.102  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.179   0.921   3.046  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.851   0.762   3.538  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.569   1.723   2.607  1.00  0.00           C  
ATOM    163  CD  ARG A  13      -8.599   2.424   1.674  1.00  0.00           C  
ATOM    164  NE  ARG A  13      -8.769   1.989   0.288  1.00  0.00           N  
ATOM    165  CZ  ARG A  13      -7.772   1.862  -0.585  1.00  0.00           C  
ATOM    166  NH1 ARG A  13      -6.524   2.145  -0.231  1.00  0.00           N  
ATOM    167  NH2 ARG A  13      -8.024   1.452  -1.820  1.00  0.00           N  
ATOM    168  H   ARG A  13      -7.917   3.567   4.484  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.014   0.902   5.500  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.242   0.103   2.937  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.597   0.176   4.058  1.00  0.00           H  
ATOM    172  HG2 ARG A  13     -10.285   1.170   2.016  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.085   2.467   3.200  1.00  0.00           H  
ATOM    174  HD2 ARG A  13      -8.775   3.490   1.732  1.00  0.00           H  
ATOM    175  HD3 ARG A  13      -7.591   2.207   1.991  1.00  0.00           H  
ATOM    176  HE  ARG A  13      -9.679   1.777  -0.008  1.00  0.00           H  
ATOM    177 HH11 ARG A  13      -6.323   2.457   0.697  1.00  0.00           H  
ATOM    178 HH12 ARG A  13      -5.784   2.045  -0.894  1.00  0.00           H  
ATOM    179 HH21 ARG A  13      -8.962   1.239  -2.094  1.00  0.00           H  
ATOM    180 HH22 ARG A  13      -7.277   1.356  -2.478  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.641   2.092   4.894  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.220   2.189   4.568  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.657   0.855   4.085  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.898  -0.189   4.692  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.439   2.685   5.776  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.968   2.505   5.721  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.110   2.918   3.778  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -4.033   3.404   6.319  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.522   3.152   5.445  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.205   1.851   6.420  1.00  0.00           H  
ATOM    191  N   PHE A  15      -2.903   0.900   2.991  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.301  -0.300   2.424  1.00  0.00           C  
ATOM    193  C   PHE A  15      -0.902  -0.004   1.892  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.561  -0.374   0.768  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.182  -0.858   1.304  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.497  -1.399   1.787  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.551  -2.265   2.867  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.680  -1.041   1.160  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.759  -2.764   3.314  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.892  -1.536   1.602  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.931  -2.399   2.681  1.00  0.00           C  
ATOM    202  H   PHE A  15      -2.747   1.764   2.555  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.226  -1.035   3.211  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.387  -0.074   0.592  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.655  -1.660   0.807  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.634  -2.551   3.363  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.650  -0.367   0.317  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.788  -3.438   4.157  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.807  -1.249   1.105  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.878  -2.787   3.028  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.096   0.666   2.709  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.268   1.015   2.326  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.240  -0.090   2.730  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.559  -0.251   3.907  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.674   2.344   2.974  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.153   2.655   2.875  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.693   3.195   1.715  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       4.006   2.411   3.944  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.042   3.482   1.622  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       5.356   2.696   3.859  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.869   3.231   2.696  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.211   3.516   2.607  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.425   0.933   3.593  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.292   1.125   1.252  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.138   3.147   2.492  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.409   2.319   4.021  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.043   3.392   0.876  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       3.602   1.992   4.854  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.443   3.901   0.711  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       6.003   2.499   4.701  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.715   2.819   3.035  1.00  0.00           H  
ATOM    232  N   THR A  17       2.706  -0.848   1.743  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.640  -1.938   1.995  1.00  0.00           C  
ATOM    234  C   THR A  17       4.793  -1.909   0.997  1.00  0.00           C  
ATOM    235  O   THR A  17       4.715  -2.508  -0.077  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.920  -3.285   1.920  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.157  -3.380   0.731  1.00  0.00           O  
ATOM    238  CG2 THR A  17       1.987  -3.531   3.085  1.00  0.00           C  
ATOM    239  H   THR A  17       2.414  -0.671   0.825  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.040  -1.809   2.990  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.656  -4.076   1.914  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.461  -4.128   0.213  1.00  0.00           H  
ATOM    243 HG21 THR A  17       2.550  -3.912   3.924  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.235  -4.250   2.800  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.509  -2.603   3.365  1.00  0.00           H  
ATOM    246  N   THR A  18       5.863  -1.207   1.357  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.032  -1.098   0.497  1.00  0.00           C  
ATOM    248  C   THR A  18       8.085  -2.139   0.873  1.00  0.00           C  
ATOM    249  O   THR A  18       9.284  -1.865   0.832  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.631   0.306   0.590  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.037   0.590   1.918  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.674   1.396   0.160  1.00  0.00           C  
ATOM    253  H   THR A  18       5.865  -0.750   2.223  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.712  -1.277  -0.517  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.501   0.359  -0.048  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.264   0.648   2.483  1.00  0.00           H  
ATOM    257 HG21 THR A  18       7.001   2.342   0.565  1.00  0.00           H  
ATOM    258 HG22 THR A  18       5.683   1.171   0.526  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.654   1.453  -0.918  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.628  -3.333   1.238  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.532  -4.412   1.621  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.962  -5.222   0.403  1.00  0.00           C  
ATOM    263  O   LYS A  19       8.110  -5.459  -0.480  1.00  0.00           O  
ATOM    264  CB  LYS A  19       7.858  -5.327   2.646  1.00  0.00           C  
ATOM    265  CG  LYS A  19       8.834  -6.202   3.413  1.00  0.00           C  
ATOM    266  CD  LYS A  19       8.240  -7.568   3.715  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.492  -7.569   5.039  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.383  -7.921   6.179  1.00  0.00           N  
ATOM    269  OXT LYS A  19      10.147  -5.612   0.342  1.00  0.00           O  
ATOM    270  H   LYS A  19       6.662  -3.492   1.252  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.407  -3.967   2.071  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       7.318  -4.719   3.356  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       7.160  -5.970   2.131  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       9.729  -6.333   2.821  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       9.085  -5.715   4.344  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       7.553  -7.833   2.926  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       9.037  -8.295   3.761  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       7.081  -6.585   5.206  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       6.690  -8.290   4.984  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       7.852  -8.455   6.896  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       8.762  -7.058   6.617  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       9.178  -8.504   5.846  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A   4       8.080  -7.212  -6.080  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.602  -5.811  -6.223  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.719  -5.404  -5.047  1.00  0.00           C  
ATOM      4  O   ARG A   4       5.977  -6.222  -4.504  1.00  0.00           O  
ATOM      5  CB  ARG A   4       6.822  -5.693  -7.533  1.00  0.00           C  
ATOM      6  CG  ARG A   4       7.675  -5.924  -8.771  1.00  0.00           C  
ATOM      7  CD  ARG A   4       8.050  -4.614  -9.446  1.00  0.00           C  
ATOM      8  NE  ARG A   4       7.477  -4.505 -10.786  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       7.592  -3.427 -11.557  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       8.258  -2.362 -11.126  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       7.041  -3.413 -12.762  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.905  -7.330  -6.701  1.00  0.00           H  
ATOM     13  H2  ARG A   4       7.301  -7.842  -6.364  1.00  0.00           H  
ATOM     14  H3  ARG A   4       8.338  -7.359  -5.084  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.461  -5.157  -6.261  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       6.024  -6.421  -7.530  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.394  -4.704  -7.595  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       8.578  -6.440  -8.482  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       7.119  -6.533  -9.469  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.687  -3.795  -8.843  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       9.125  -4.557  -9.519  1.00  0.00           H  
ATOM     22  HE  ARG A   4       6.981  -5.278 -11.129  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       8.676  -2.367 -10.219  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       8.341  -1.555 -11.711  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       6.540  -4.213 -13.093  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       7.128  -2.604 -13.343  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.807  -4.136  -4.660  1.00  0.00           N  
ATOM     28  CA  LYS A   5       6.018  -3.617  -3.550  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.630  -3.198  -4.019  1.00  0.00           C  
ATOM     30  O   LYS A   5       4.254  -3.436  -5.167  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.749  -2.439  -2.889  1.00  0.00           C  
ATOM     32  CG  LYS A   5       6.341  -1.060  -3.407  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.542  -0.156  -3.655  1.00  0.00           C  
ATOM     34  CE  LYS A   5       8.624  -0.339  -2.604  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       9.495   0.863  -2.480  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.418  -3.534  -5.135  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.909  -4.407  -2.825  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       6.556  -2.468  -1.828  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.808  -2.561  -3.053  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.805  -1.177  -4.333  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.697  -0.591  -2.675  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.956  -0.385  -4.624  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       7.210   0.872  -3.637  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       8.151  -0.532  -1.655  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       9.232  -1.188  -2.879  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.436   1.249  -1.515  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       9.193   1.597  -3.152  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5      10.484   0.610  -2.680  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.876  -2.568  -3.127  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.536  -2.110  -3.459  1.00  0.00           C  
ATOM     51  C   ARG A   6       2.088  -1.007  -2.509  1.00  0.00           C  
ATOM     52  O   ARG A   6       2.072  -1.188  -1.292  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.545  -3.277  -3.423  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.583  -3.294  -4.599  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.072  -4.212  -5.709  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.033  -5.140  -6.148  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -0.345  -6.212  -5.456  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.228  -6.496  -4.292  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -1.298  -7.004  -5.927  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.233  -2.401  -2.228  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.572  -1.711  -4.459  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       2.101  -4.206  -3.427  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.965  -3.214  -2.510  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -0.382  -3.642  -4.258  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.491  -2.289  -4.990  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       1.379  -3.607  -6.549  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       1.918  -4.779  -5.346  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.407  -4.955  -7.004  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.948  -5.903  -3.932  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -0.060  -7.302  -3.777  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -1.734  -6.796  -6.803  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -1.581  -7.810  -5.408  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.730   0.140  -3.076  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.289   1.279  -2.282  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.044   1.821  -2.788  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.124   2.377  -3.883  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.332   2.414  -2.305  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.746   1.858  -2.104  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       2.010   3.451  -1.239  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.785   2.530  -2.975  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.769   0.224  -4.052  1.00  0.00           H  
ATOM     82  HA  ILE A   7       1.169   0.948  -1.261  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.279   2.900  -3.268  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       4.039   1.998  -1.072  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.752   0.799  -2.338  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.479   4.276  -1.688  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.927   3.810  -0.797  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.395   3.001  -0.474  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       5.382   1.778  -3.468  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       5.422   3.151  -2.362  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.292   3.141  -3.716  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.090   1.656  -1.984  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.419   2.130  -2.350  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.225   2.503  -1.109  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.342   1.712  -0.173  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.161   1.061  -3.153  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.954   1.176  -4.632  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.325   0.190  -5.522  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.412   2.169  -5.375  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.020   0.572  -6.750  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.466   1.769  -6.689  1.00  0.00           N  
ATOM    102  H   HIS A   8      -0.963   1.206  -1.123  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.300   3.010  -2.964  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -2.816   0.083  -2.843  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.224   1.146  -2.957  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.748  -0.663  -5.289  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.011   3.102  -5.004  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -3.196   0.003  -7.651  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -2.218   2.317  -7.461  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.777   3.712  -1.107  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.570   4.188   0.020  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.913   4.742  -0.444  1.00  0.00           C  
ATOM    113  O   ILE A   9      -5.988   5.463  -1.439  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.825   5.279   0.811  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.402   4.821   1.138  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.582   5.623   2.085  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -2.351   3.598   2.027  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.648   4.299  -1.883  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.746   3.351   0.681  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.778   6.167   0.199  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.888   4.583   0.217  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -1.880   5.623   1.642  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.455   6.672   2.308  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -4.199   5.033   2.903  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -5.632   5.409   1.948  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -3.342   3.384   2.402  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.685   3.785   2.856  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -1.992   2.754   1.458  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.971   4.401   0.285  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.298   4.873  -0.065  1.00  0.00           C  
ATOM    131  C   GLY A  10      -8.977   5.595   1.085  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.315   6.274   1.871  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.849   3.824   1.068  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.218   5.551  -0.904  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.904   4.026  -0.353  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.311   5.468   1.214  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.064   6.122   2.285  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.916   5.406   3.621  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.846   4.756   4.098  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.506   6.050   1.788  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.555   4.828   0.937  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.186   4.680   0.323  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -10.771   7.149   2.400  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.178   5.974   2.631  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.732   6.935   1.215  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.787   3.968   1.546  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.299   4.951   0.165  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.889   3.643   0.312  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.178   5.085  -0.679  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.733   5.524   4.216  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.475   4.877   5.486  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.974   3.458   5.308  1.00  0.00           C  
ATOM    153  O   GLY A  12      -9.055   2.642   6.226  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.028   6.050   3.784  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.733   5.448   6.025  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.389   4.856   6.061  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.458   3.165   4.117  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.944   1.836   3.809  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.420   1.825   3.876  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.742   1.928   2.854  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.413   1.377   2.419  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.525   2.228   1.810  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.755   2.313   2.705  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.077   1.040   3.353  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.293   0.716   3.787  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -13.306   1.564   3.648  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.499  -0.460   4.363  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.424   3.858   3.426  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -8.328   1.153   4.553  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.569   1.402   1.743  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.769   0.358   2.492  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.150   3.228   1.649  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.813   1.795   0.861  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.579   3.058   3.466  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.596   2.618   2.098  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.351   0.395   3.473  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -13.160   2.453   3.216  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -14.216   1.311   3.977  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -11.742  -1.104   4.472  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.412  -0.705   4.690  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.887   1.709   5.087  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.443   1.693   5.288  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.859   0.310   5.020  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.824  -0.543   5.909  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -4.104   2.145   6.700  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.479   1.638   5.864  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.003   2.397   4.596  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -3.192   2.722   6.685  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.974   1.280   7.335  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -4.908   2.755   7.085  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.395   0.093   3.793  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.806  -1.186   3.414  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.594  -0.976   2.508  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.337  -1.768   1.602  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.846  -2.071   2.718  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.201  -1.621   1.327  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -5.096  -0.582   1.129  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -3.642  -2.239   0.221  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.426  -0.168  -0.149  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -3.968  -1.830  -1.058  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -4.862  -0.792  -1.243  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.446   0.812   3.130  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.479  -1.677   4.318  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.461  -3.078   2.650  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -4.751  -2.079   3.307  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -5.539  -0.093   1.983  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -2.944  -3.051   0.363  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -6.126   0.643  -0.291  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -3.525  -2.320  -1.913  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -5.118  -0.471  -2.242  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.854   0.099   2.763  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.331   0.422   1.976  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.577  -0.224   2.581  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.795  -0.161   3.791  1.00  0.00           O  
ATOM    215  CB  TYR A  16       0.494   1.948   1.880  1.00  0.00           C  
ATOM    216  CG  TYR A  16       1.909   2.444   2.100  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       2.940   2.062   1.250  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       2.212   3.291   3.160  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.231   2.510   1.450  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       3.502   3.742   3.365  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       4.508   3.349   2.508  1.00  0.00           C  
ATOM    222  OH  TYR A  16       5.794   3.795   2.710  1.00  0.00           O  
ATOM    223  H   TYR A  16      -1.112   0.692   3.500  1.00  0.00           H  
ATOM    224  HA  TYR A  16       0.184   0.024   0.982  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.183   2.273   0.900  1.00  0.00           H  
ATOM    226  HB3 TYR A  16      -0.138   2.413   2.623  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       2.720   1.406   0.421  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       1.423   3.597   3.829  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.016   2.202   0.778  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       3.718   4.399   4.195  1.00  0.00           H  
ATOM    231  HH  TYR A  16       6.159   3.374   3.492  1.00  0.00           H  
ATOM    232  N   THR A  17       2.392  -0.839   1.729  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.616  -1.492   2.180  1.00  0.00           C  
ATOM    234  C   THR A  17       4.687  -1.467   1.091  1.00  0.00           C  
ATOM    235  O   THR A  17       4.539  -2.107   0.048  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.328  -2.935   2.591  1.00  0.00           C  
ATOM    237  OG1 THR A  17       4.513  -3.580   3.023  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.732  -3.768   1.476  1.00  0.00           C  
ATOM    239  H   THR A  17       2.166  -0.853   0.776  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.983  -0.949   3.039  1.00  0.00           H  
ATOM    241  HB  THR A  17       2.625  -2.932   3.413  1.00  0.00           H  
ATOM    242  HG1 THR A  17       4.313  -4.486   3.272  1.00  0.00           H  
ATOM    243 HG21 THR A  17       3.443  -4.520   1.169  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.499  -3.130   0.636  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.829  -4.247   1.827  1.00  0.00           H  
ATOM    246  N   THR A  18       5.765  -0.729   1.340  1.00  0.00           N  
ATOM    247  CA  THR A  18       6.860  -0.630   0.384  1.00  0.00           C  
ATOM    248  C   THR A  18       8.026  -1.520   0.801  1.00  0.00           C  
ATOM    249  O   THR A  18       8.988  -1.054   1.414  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.333   0.819   0.256  1.00  0.00           C  
ATOM    251  OG1 THR A  18       7.031   1.555   1.428  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.715   1.547  -0.918  1.00  0.00           C  
ATOM    253  H   THR A  18       5.828  -0.245   2.187  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.492  -0.965  -0.574  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.405   0.825   0.118  1.00  0.00           H  
ATOM    256  HG1 THR A  18       7.349   1.077   2.198  1.00  0.00           H  
ATOM    257 HG21 THR A  18       5.886   0.971  -1.301  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.456   1.671  -1.694  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.364   2.515  -0.597  1.00  0.00           H  
ATOM    260  N   LYS A  19       7.936  -2.802   0.465  1.00  0.00           N  
ATOM    261  CA  LYS A  19       8.984  -3.758   0.805  1.00  0.00           C  
ATOM    262  C   LYS A  19       9.439  -4.530  -0.430  1.00  0.00           C  
ATOM    263  O   LYS A  19      10.602  -4.348  -0.845  1.00  0.00           O  
ATOM    264  CB  LYS A  19       8.487  -4.730   1.876  1.00  0.00           C  
ATOM    265  CG  LYS A  19       8.374  -4.106   3.257  1.00  0.00           C  
ATOM    266  CD  LYS A  19       9.728  -4.027   3.945  1.00  0.00           C  
ATOM    267  CE  LYS A  19       9.668  -3.157   5.191  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      10.505  -3.708   6.293  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.627  -5.311  -0.969  1.00  0.00           O  
ATOM    270  H   LYS A  19       7.146  -3.114  -0.023  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.824  -3.203   1.198  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       7.513  -5.096   1.588  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       9.172  -5.564   1.935  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       7.973  -3.108   3.159  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       7.708  -4.707   3.859  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      10.035  -5.022   4.227  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      10.446  -3.608   3.256  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      10.023  -2.169   4.940  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       8.642  -3.098   5.524  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       9.922  -4.293   6.925  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      10.924  -2.932   6.844  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      11.271  -4.293   5.902  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A   4       6.338  -6.765  -6.475  1.00  0.00           N  
ATOM      2  CA  ARG A   4       7.419  -6.031  -5.767  1.00  0.00           C  
ATOM      3  C   ARG A   4       6.857  -5.200  -4.614  1.00  0.00           C  
ATOM      4  O   ARG A   4       6.903  -5.620  -3.459  1.00  0.00           O  
ATOM      5  CB  ARG A   4       8.141  -5.136  -6.782  1.00  0.00           C  
ATOM      6  CG  ARG A   4       9.207  -4.244  -6.165  1.00  0.00           C  
ATOM      7  CD  ARG A   4       9.106  -2.816  -6.678  1.00  0.00           C  
ATOM      8  NE  ARG A   4      10.267  -2.014  -6.296  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      10.443  -0.747  -6.662  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       9.537  -0.133  -7.414  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      11.528  -0.090  -6.274  1.00  0.00           N  
ATOM     12  H1  ARG A   4       5.827  -6.083  -7.070  1.00  0.00           H  
ATOM     13  H2  ARG A   4       5.712  -7.179  -5.754  1.00  0.00           H  
ATOM     14  H3  ARG A   4       6.784  -7.505  -7.054  1.00  0.00           H  
ATOM     15  HA  ARG A   4       8.117  -6.752  -5.371  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       8.615  -5.765  -7.522  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       7.413  -4.508  -7.273  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       9.084  -4.238  -5.092  1.00  0.00           H  
ATOM     19  HG3 ARG A   4      10.181  -4.639  -6.415  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       9.037  -2.839  -7.756  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       8.216  -2.362  -6.270  1.00  0.00           H  
ATOM     22  HE  ARG A   4      10.950  -2.442  -5.740  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       8.716  -0.621  -7.709  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       9.676   0.820  -7.684  1.00  0.00           H  
ATOM     25 HH21 ARG A   4      12.213  -0.547  -5.707  1.00  0.00           H  
ATOM     26 HH22 ARG A   4      11.661   0.862  -6.550  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.331  -4.020  -4.932  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.767  -3.137  -3.924  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.345  -2.737  -4.305  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.925  -2.917  -5.448  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.664  -1.899  -3.776  1.00  0.00           C  
ATOM     32  CG  LYS A   5       5.930  -0.619  -3.411  1.00  0.00           C  
ATOM     33  CD  LYS A   5       6.837   0.592  -3.537  1.00  0.00           C  
ATOM     34  CE  LYS A   5       7.981   0.545  -2.538  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       9.266   0.993  -3.142  1.00  0.00           N  
ATOM     36  H   LYS A   5       6.323  -3.732  -5.866  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.743  -3.671  -2.986  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.394  -2.094  -3.009  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       7.174  -1.734  -4.711  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       5.091  -0.495  -4.077  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       5.580  -0.693  -2.392  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.247   0.620  -4.536  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       6.255   1.481  -3.361  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.741   1.189  -1.705  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       8.094  -0.470  -2.184  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       9.082   1.626  -3.946  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       9.809   0.172  -3.480  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       9.835   1.502  -2.436  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.616  -2.182  -3.346  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.251  -1.743  -3.589  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.797  -0.764  -2.508  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.826  -1.076  -1.317  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.306  -2.953  -3.699  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.288  -3.089  -2.572  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.836  -3.913  -1.419  1.00  0.00           C  
ATOM     56  NE  ARG A   6       2.289  -3.806  -1.294  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       3.103  -4.848  -1.111  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       2.614  -6.077  -1.001  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       4.413  -4.656  -1.031  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.010  -2.054  -2.458  1.00  0.00           H  
ATOM     61  HA  ARG A   6       2.253  -1.225  -4.530  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.759  -2.876  -4.630  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.906  -3.856  -3.720  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.023  -2.109  -2.208  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -0.595  -3.580  -2.961  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.382  -3.567  -0.503  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       0.571  -4.944  -1.583  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.681  -2.912  -1.354  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       1.630  -6.234  -1.053  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       3.235  -6.850  -0.864  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       4.789  -3.732  -1.108  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       5.024  -5.435  -0.894  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.384   0.424  -2.936  1.00  0.00           N  
ATOM     74  CA  ILE A   7       0.928   1.457  -2.013  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.445   1.983  -2.419  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.589   2.633  -3.455  1.00  0.00           O  
ATOM     77  CB  ILE A   7       1.918   2.638  -1.952  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.360   2.136  -2.078  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.732   3.417  -0.659  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       3.936   2.312  -3.466  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.389   0.614  -3.898  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.859   1.019  -1.028  1.00  0.00           H  
ATOM     83  HB  ILE A   7       1.703   3.301  -2.776  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.990   2.679  -1.387  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.390   1.080  -1.837  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       1.072   4.253  -0.836  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       2.689   3.782  -0.318  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.302   2.772   0.092  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       4.801   2.957  -3.418  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       3.192   2.755  -4.110  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       4.227   1.349  -3.859  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.452   1.700  -1.599  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.811   2.145  -1.878  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.421   2.833  -0.660  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.418   2.284   0.442  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.684   0.961  -2.299  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -3.258   0.337  -3.592  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -3.482  -0.990  -3.896  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.621   0.864  -4.663  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -3.001  -1.251  -5.098  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -2.474  -0.142  -5.586  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.275   1.177  -0.788  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.767   2.855  -2.691  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.641   0.199  -1.533  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.707   1.300  -2.413  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -3.926  -1.643  -3.316  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.290   1.888  -4.772  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -3.034  -2.207  -5.599  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -1.965  -0.079  -6.420  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.942   4.038  -0.867  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.556   4.802   0.213  1.00  0.00           C  
ATOM    112  C   ILE A   9      -5.914   5.353  -0.211  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.045   5.952  -1.278  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -3.659   5.975   0.661  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.193   5.536   0.724  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.117   6.506   2.010  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.937   4.421   1.716  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.914   4.422  -1.768  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.694   4.140   1.055  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -3.757   6.770  -0.063  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -1.885   5.187  -0.251  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -1.584   6.383   1.011  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -4.134   5.700   2.727  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -5.108   6.924   1.914  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -3.434   7.272   2.345  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -1.272   4.774   2.490  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.483   3.584   1.206  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.871   4.111   2.158  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.922   5.146   0.631  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.254   5.630   0.321  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.111   5.808   1.562  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.620   6.267   2.593  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.759   4.662   1.467  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.172   6.582  -0.186  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.735   4.921  -0.339  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.406   5.451   1.496  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.318   5.581   2.631  1.00  0.00           C  
ATOM    138  C   PRO A  11     -11.166   4.434   3.623  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.971   3.502   3.641  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.691   5.548   1.971  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.511   4.699   0.760  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.084   4.894   0.308  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.181   6.520   3.144  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -13.413   5.117   2.654  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -12.988   6.551   1.706  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -12.687   3.664   1.008  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -13.192   5.018  -0.015  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -10.646   3.947   0.027  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -11.042   5.587  -0.519  1.00  0.00           H  
ATOM    150  N   GLY A  12     -10.123   4.505   4.442  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.875   3.461   5.417  1.00  0.00           C  
ATOM    152  C   GLY A  12      -9.107   2.300   4.820  1.00  0.00           C  
ATOM    153  O   GLY A  12      -9.156   1.181   5.330  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.512   5.268   4.377  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -9.308   3.875   6.238  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     -10.821   3.100   5.792  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.394   2.570   3.729  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.608   1.547   3.048  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.121   1.884   3.108  1.00  0.00           C  
ATOM    160  O   ARG A  13      -5.539   2.350   2.128  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.057   1.393   1.586  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.159   2.356   1.165  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.502   1.957   1.755  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.122   0.864   1.010  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.111   0.111   1.485  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.596   0.329   2.701  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -12.616  -0.864   0.742  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.396   3.482   3.372  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.772   0.612   3.563  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -7.205   1.557   0.940  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -8.418   0.384   1.441  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -8.910   3.350   1.508  1.00  0.00           H  
ATOM    173  HG3 ARG A  13      -9.235   2.353   0.086  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.353   1.643   2.778  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.156   2.815   1.732  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -10.784   0.682   0.107  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.219   1.062   3.267  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.339  -0.240   3.052  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.255  -1.032  -0.175  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.360  -1.431   1.098  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.511   1.651   4.266  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -4.093   1.936   4.452  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.233   0.749   4.032  1.00  0.00           C  
ATOM    184  O   ALA A  14      -2.779  -0.029   4.871  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.815   2.304   5.901  1.00  0.00           C  
ATOM    186  H   ALA A  14      -6.027   1.281   5.013  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -3.841   2.785   3.835  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -4.666   2.829   6.308  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -2.944   2.941   5.949  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -3.636   1.407   6.473  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.009   0.620   2.729  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.199  -0.469   2.196  1.00  0.00           C  
ATOM    193  C   PHE A  15      -0.840   0.043   1.729  1.00  0.00           C  
ATOM    194  O   PHE A  15      -0.529   0.020   0.538  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -2.927  -1.152   1.036  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.306  -1.632   1.388  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.491  -2.587   2.374  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -5.418  -1.127   0.732  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -5.759  -3.031   2.701  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -6.688  -1.566   1.054  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -6.859  -2.518   2.040  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.397   1.274   2.110  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.049  -1.188   2.987  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.017  -0.455   0.217  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.349  -2.007   0.712  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -3.631  -2.988   2.892  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -5.285  -0.383  -0.039  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -5.889  -3.775   3.472  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -7.546  -1.164   0.536  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -7.850  -2.863   2.294  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.030   0.504   2.678  1.00  0.00           N  
ATOM    212  CA  TYR A  16       1.297   1.021   2.364  1.00  0.00           C  
ATOM    213  C   TYR A  16       2.374   0.015   2.754  1.00  0.00           C  
ATOM    214  O   TYR A  16       2.827  -0.011   3.899  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.534   2.353   3.083  1.00  0.00           C  
ATOM    216  CG  TYR A  16       2.907   2.948   2.845  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.625   2.661   1.689  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.483   3.799   3.779  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       4.877   3.208   1.472  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.734   4.349   3.569  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.426   4.050   2.414  1.00  0.00           C  
ATOM    222  OH  TYR A  16       6.671   4.596   2.201  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.332   0.497   3.610  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.344   1.184   1.298  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       0.802   3.070   2.744  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.417   2.203   4.147  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.192   2.002   0.951  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.940   4.031   4.683  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.418   2.974   0.567  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.164   5.009   4.308  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.249   3.934   1.813  1.00  0.00           H  
ATOM    232  N   THR A  17       2.779  -0.810   1.796  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.803  -1.819   2.038  1.00  0.00           C  
ATOM    234  C   THR A  17       4.825  -1.839   0.908  1.00  0.00           C  
ATOM    235  O   THR A  17       4.509  -2.210  -0.223  1.00  0.00           O  
ATOM    236  CB  THR A  17       3.161  -3.199   2.191  1.00  0.00           C  
ATOM    237  OG1 THR A  17       2.129  -3.380   1.238  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.564  -3.432   3.562  1.00  0.00           C  
ATOM    239  H   THR A  17       2.379  -0.740   0.903  1.00  0.00           H  
ATOM    240  HA  THR A  17       4.307  -1.563   2.959  1.00  0.00           H  
ATOM    241  HB  THR A  17       3.914  -3.956   2.025  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.008  -4.317   1.071  1.00  0.00           H  
ATOM    243 HG21 THR A  17       3.114  -4.213   4.066  1.00  0.00           H  
ATOM    244 HG22 THR A  17       1.531  -3.730   3.458  1.00  0.00           H  
ATOM    245 HG23 THR A  17       2.620  -2.521   4.139  1.00  0.00           H  
ATOM    246  N   THR A  18       6.052  -1.436   1.220  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.124  -1.404   0.232  1.00  0.00           C  
ATOM    248  C   THR A  18       7.878  -2.731   0.201  1.00  0.00           C  
ATOM    249  O   THR A  18       8.024  -3.349  -0.853  1.00  0.00           O  
ATOM    250  CB  THR A  18       8.091  -0.260   0.541  1.00  0.00           C  
ATOM    251  OG1 THR A  18       8.859  -0.550   1.694  1.00  0.00           O  
ATOM    252  CG2 THR A  18       7.395   1.063   0.773  1.00  0.00           C  
ATOM    253  H   THR A  18       6.241  -1.151   2.137  1.00  0.00           H  
ATOM    254  HA  THR A  18       6.677  -1.235  -0.736  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.766  -0.137  -0.294  1.00  0.00           H  
ATOM    256  HG1 THR A  18       8.276  -0.645   2.452  1.00  0.00           H  
ATOM    257 HG21 THR A  18       8.042   1.871   0.462  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.167   1.170   1.824  1.00  0.00           H  
ATOM    259 HG23 THR A  18       6.479   1.094   0.202  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.355  -3.162   1.365  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.095  -4.414   1.471  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.816  -5.099   2.806  1.00  0.00           C  
ATOM    263  O   LYS A  19       9.037  -6.325   2.898  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.596  -4.158   1.315  1.00  0.00           C  
ATOM    265  CG  LYS A  19      11.221  -4.893   0.139  1.00  0.00           C  
ATOM    266  CD  LYS A  19      11.058  -4.114  -1.156  1.00  0.00           C  
ATOM    267  CE  LYS A  19      12.330  -3.364  -1.519  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      12.038  -2.015  -2.078  1.00  0.00           N  
ATOM    269  OXT LYS A  19       8.383  -4.403   3.748  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.207  -2.625   2.172  1.00  0.00           H  
ATOM    271  HA  LYS A  19       8.764  -5.062   0.672  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      10.756  -3.099   1.173  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      11.101  -4.471   2.216  1.00  0.00           H  
ATOM    274  HG2 LYS A  19      12.274  -5.033   0.333  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      10.741  -5.855   0.033  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      10.819  -4.803  -1.952  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      10.253  -3.403  -1.038  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      12.934  -3.252  -0.630  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      12.875  -3.940  -2.253  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      12.124  -1.294  -1.334  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19      11.073  -1.988  -2.462  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19      12.709  -1.792  -2.842  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A   4       7.936  -4.337  -7.797  1.00  0.00           N  
ATOM      2  CA  ARG A   4       6.500  -3.997  -7.981  1.00  0.00           C  
ATOM      3  C   ARG A   4       5.776  -3.910  -6.641  1.00  0.00           C  
ATOM      4  O   ARG A   4       4.751  -4.559  -6.432  1.00  0.00           O  
ATOM      5  CB  ARG A   4       5.854  -5.068  -8.864  1.00  0.00           C  
ATOM      6  CG  ARG A   4       6.186  -6.491  -8.439  1.00  0.00           C  
ATOM      7  CD  ARG A   4       7.212  -7.126  -9.364  1.00  0.00           C  
ATOM      8  NE  ARG A   4       6.604  -8.096 -10.273  1.00  0.00           N  
ATOM      9  CZ  ARG A   4       7.175  -8.517 -11.399  1.00  0.00           C  
ATOM     10  NH1 ARG A   4       8.368  -8.059 -11.759  1.00  0.00           N  
ATOM     11  NH2 ARG A   4       6.553  -9.399 -12.168  1.00  0.00           N  
ATOM     12  H1  ARG A   4       8.423  -3.483  -7.461  1.00  0.00           H  
ATOM     13  H2  ARG A   4       8.309  -4.646  -8.718  1.00  0.00           H  
ATOM     14  H3  ARG A   4       7.992  -5.101  -7.094  1.00  0.00           H  
ATOM     15  HA  ARG A   4       6.436  -3.041  -8.479  1.00  0.00           H  
ATOM     16  HB2 ARG A   4       4.782  -4.947  -8.829  1.00  0.00           H  
ATOM     17  HB3 ARG A   4       6.190  -4.931  -9.881  1.00  0.00           H  
ATOM     18  HG2 ARG A   4       6.584  -6.473  -7.436  1.00  0.00           H  
ATOM     19  HG3 ARG A   4       5.282  -7.081  -8.459  1.00  0.00           H  
ATOM     20  HD2 ARG A   4       7.684  -6.349  -9.946  1.00  0.00           H  
ATOM     21  HD3 ARG A   4       7.957  -7.628  -8.764  1.00  0.00           H  
ATOM     22  HE  ARG A   4       5.724  -8.451 -10.032  1.00  0.00           H  
ATOM     23 HH11 ARG A   4       8.844  -7.394 -11.182  1.00  0.00           H  
ATOM     24 HH12 ARG A   4       8.792  -8.379 -12.606  1.00  0.00           H  
ATOM     25 HH21 ARG A   4       5.654  -9.748 -11.903  1.00  0.00           H  
ATOM     26 HH22 ARG A   4       6.981  -9.716 -13.014  1.00  0.00           H  
ATOM     27  N   LYS A   5       6.318  -3.102  -5.733  1.00  0.00           N  
ATOM     28  CA  LYS A   5       5.731  -2.925  -4.411  1.00  0.00           C  
ATOM     29  C   LYS A   5       4.247  -2.619  -4.501  1.00  0.00           C  
ATOM     30  O   LYS A   5       3.711  -2.416  -5.590  1.00  0.00           O  
ATOM     31  CB  LYS A   5       6.458  -1.800  -3.669  1.00  0.00           C  
ATOM     32  CG  LYS A   5       7.082  -2.219  -2.348  1.00  0.00           C  
ATOM     33  CD  LYS A   5       7.567  -3.661  -2.369  1.00  0.00           C  
ATOM     34  CE  LYS A   5       6.658  -4.572  -1.559  1.00  0.00           C  
ATOM     35  NZ  LYS A   5       6.579  -5.940  -2.142  1.00  0.00           N  
ATOM     36  H   LYS A   5       7.136  -2.612  -5.954  1.00  0.00           H  
ATOM     37  HA  LYS A   5       5.854  -3.846  -3.869  1.00  0.00           H  
ATOM     38  HB2 LYS A   5       7.245  -1.421  -4.305  1.00  0.00           H  
ATOM     39  HB3 LYS A   5       5.755  -1.004  -3.472  1.00  0.00           H  
ATOM     40  HG2 LYS A   5       7.923  -1.576  -2.146  1.00  0.00           H  
ATOM     41  HG3 LYS A   5       6.347  -2.107  -1.568  1.00  0.00           H  
ATOM     42  HD2 LYS A   5       7.583  -4.007  -3.390  1.00  0.00           H  
ATOM     43  HD3 LYS A   5       8.563  -3.701  -1.957  1.00  0.00           H  
ATOM     44  HE2 LYS A   5       7.043  -4.642  -0.552  1.00  0.00           H  
ATOM     45  HE3 LYS A   5       5.668  -4.142  -1.535  1.00  0.00           H  
ATOM     46  HZ1 LYS A   5       7.352  -6.531  -1.772  1.00  0.00           H  
ATOM     47  HZ2 LYS A   5       6.662  -5.893  -3.177  1.00  0.00           H  
ATOM     48  HZ3 LYS A   5       5.670  -6.381  -1.898  1.00  0.00           H  
ATOM     49  N   ARG A   6       3.582  -2.588  -3.350  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.157  -2.308  -3.328  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.830  -1.161  -2.378  1.00  0.00           C  
ATOM     52  O   ARG A   6       1.911  -1.306  -1.160  1.00  0.00           O  
ATOM     53  CB  ARG A   6       1.354  -3.555  -2.939  1.00  0.00           C  
ATOM     54  CG  ARG A   6       2.051  -4.868  -3.265  1.00  0.00           C  
ATOM     55  CD  ARG A   6       1.070  -5.903  -3.790  1.00  0.00           C  
ATOM     56  NE  ARG A   6       0.159  -6.372  -2.749  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       0.482  -7.285  -1.837  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       1.694  -7.827  -1.831  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -0.408  -7.657  -0.926  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.057  -2.759  -2.506  1.00  0.00           H  
ATOM     61  HA  ARG A   6       1.883  -2.018  -4.327  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.164  -3.528  -1.874  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       0.408  -3.534  -3.466  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       2.805  -4.687  -4.019  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       2.518  -5.249  -2.368  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.492  -5.461  -4.588  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       1.626  -6.746  -4.175  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -0.742  -5.987  -2.729  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       2.370  -7.551  -2.513  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       1.931  -8.513  -1.142  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -1.321  -7.250  -0.925  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -0.166  -8.344  -0.241  1.00  0.00           H  
ATOM     73  N   ILE A   7       1.453  -0.021  -2.950  1.00  0.00           N  
ATOM     74  CA  ILE A   7       1.104   1.153  -2.161  1.00  0.00           C  
ATOM     75  C   ILE A   7      -0.156   1.816  -2.709  1.00  0.00           C  
ATOM     76  O   ILE A   7      -0.147   2.375  -3.806  1.00  0.00           O  
ATOM     77  CB  ILE A   7       2.251   2.183  -2.143  1.00  0.00           C  
ATOM     78  CG1 ILE A   7       3.560   1.515  -1.719  1.00  0.00           C  
ATOM     79  CG2 ILE A   7       1.914   3.338  -1.210  1.00  0.00           C  
ATOM     80  CD1 ILE A   7       4.795   2.287  -2.133  1.00  0.00           C  
ATOM     81  H   ILE A   7       1.403   0.029  -3.928  1.00  0.00           H  
ATOM     82  HA  ILE A   7       0.918   0.831  -1.146  1.00  0.00           H  
ATOM     83  HB  ILE A   7       2.364   2.580  -3.141  1.00  0.00           H  
ATOM     84 HG12 ILE A   7       3.576   1.419  -0.642  1.00  0.00           H  
ATOM     85 HG13 ILE A   7       3.617   0.532  -2.169  1.00  0.00           H  
ATOM     86 HG21 ILE A   7       2.828   3.798  -0.863  1.00  0.00           H  
ATOM     87 HG22 ILE A   7       1.354   2.966  -0.366  1.00  0.00           H  
ATOM     88 HG23 ILE A   7       1.323   4.068  -1.742  1.00  0.00           H  
ATOM     89 HD11 ILE A   7       5.126   2.903  -1.309  1.00  0.00           H  
ATOM     90 HD12 ILE A   7       4.561   2.914  -2.980  1.00  0.00           H  
ATOM     91 HD13 ILE A   7       5.579   1.594  -2.402  1.00  0.00           H  
ATOM     92  N   HIS A   8      -1.238   1.747  -1.942  1.00  0.00           N  
ATOM     93  CA  HIS A   8      -2.507   2.337  -2.353  1.00  0.00           C  
ATOM     94  C   HIS A   8      -3.318   2.783  -1.142  1.00  0.00           C  
ATOM     95  O   HIS A   8      -3.540   2.008  -0.211  1.00  0.00           O  
ATOM     96  CB  HIS A   8      -3.315   1.333  -3.180  1.00  0.00           C  
ATOM     97  CG  HIS A   8      -2.496   0.591  -4.190  1.00  0.00           C  
ATOM     98  ND1 HIS A   8      -1.984   1.182  -5.326  1.00  0.00           N  
ATOM     99  CD2 HIS A   8      -2.100  -0.704  -4.231  1.00  0.00           C  
ATOM    100  CE1 HIS A   8      -1.309   0.284  -6.022  1.00  0.00           C  
ATOM    101  NE2 HIS A   8      -1.365  -0.868  -5.378  1.00  0.00           N  
ATOM    102  H   HIS A   8      -1.183   1.285  -1.078  1.00  0.00           H  
ATOM    103  HA  HIS A   8      -2.289   3.200  -2.964  1.00  0.00           H  
ATOM    104  HB2 HIS A   8      -3.761   0.605  -2.515  1.00  0.00           H  
ATOM    105  HB3 HIS A   8      -4.098   1.863  -3.709  1.00  0.00           H  
ATOM    106  HD1 HIS A   8      -2.098   2.121  -5.584  1.00  0.00           H  
ATOM    107  HD2 HIS A   8      -2.322  -1.464  -3.496  1.00  0.00           H  
ATOM    108  HE1 HIS A   8      -0.799   0.462  -6.956  1.00  0.00           H  
ATOM    109  HE2 HIS A   8      -0.874  -1.678  -5.629  1.00  0.00           H  
ATOM    110  N   ILE A   9      -3.762   4.035  -1.159  1.00  0.00           N  
ATOM    111  CA  ILE A   9      -4.552   4.577  -0.059  1.00  0.00           C  
ATOM    112  C   ILE A   9      -6.034   4.605  -0.414  1.00  0.00           C  
ATOM    113  O   ILE A   9      -6.414   5.024  -1.509  1.00  0.00           O  
ATOM    114  CB  ILE A   9      -4.100   6.003   0.325  1.00  0.00           C  
ATOM    115  CG1 ILE A   9      -2.591   6.165   0.123  1.00  0.00           C  
ATOM    116  CG2 ILE A   9      -4.479   6.303   1.766  1.00  0.00           C  
ATOM    117  CD1 ILE A   9      -1.766   5.161   0.899  1.00  0.00           C  
ATOM    118  H   ILE A   9      -3.556   4.606  -1.928  1.00  0.00           H  
ATOM    119  HA  ILE A   9      -4.411   3.936   0.798  1.00  0.00           H  
ATOM    120  HB  ILE A   9      -4.619   6.704  -0.312  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      -2.359   6.043  -0.926  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      -2.297   7.155   0.442  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      -5.492   6.677   1.802  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      -3.807   7.046   2.168  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      -4.408   5.399   2.353  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      -0.736   5.482   0.921  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      -1.833   4.194   0.421  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      -2.142   5.090   1.909  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.869   4.153   0.516  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.302   4.130   0.280  1.00  0.00           C  
ATOM    131  C   GLY A  10      -9.075   4.944   1.301  1.00  0.00           C  
ATOM    132  O   GLY A  10      -8.512   5.825   1.951  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.510   3.829   1.368  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.501   4.528  -0.704  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.645   3.105   0.321  1.00  0.00           H  
ATOM    136  N   PRO A  11     -10.380   4.668   1.462  1.00  0.00           N  
ATOM    137  CA  PRO A  11     -11.237   5.383   2.418  1.00  0.00           C  
ATOM    138  C   PRO A  11     -10.846   5.088   3.861  1.00  0.00           C  
ATOM    139  O   PRO A  11     -11.626   4.518   4.624  1.00  0.00           O  
ATOM    140  CB  PRO A  11     -12.646   4.841   2.124  1.00  0.00           C  
ATOM    141  CG  PRO A  11     -12.538   4.137   0.812  1.00  0.00           C  
ATOM    142  CD  PRO A  11     -11.127   3.638   0.730  1.00  0.00           C  
ATOM    143  HA  PRO A  11     -11.214   6.449   2.248  1.00  0.00           H  
ATOM    144  HB2 PRO A  11     -12.943   4.160   2.910  1.00  0.00           H  
ATOM    145  HB3 PRO A  11     -13.342   5.663   2.070  1.00  0.00           H  
ATOM    146  HG2 PRO A  11     -13.231   3.311   0.780  1.00  0.00           H  
ATOM    147  HG3 PRO A  11     -12.738   4.829   0.006  1.00  0.00           H  
ATOM    148  HD2 PRO A  11     -11.035   2.675   1.213  1.00  0.00           H  
ATOM    149  HD3 PRO A  11     -10.802   3.582  -0.298  1.00  0.00           H  
ATOM    150  N   GLY A  12      -9.628   5.468   4.226  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -9.147   5.218   5.570  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.569   3.822   5.707  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.411   3.312   6.816  1.00  0.00           O  
ATOM    154  H   GLY A  12      -9.045   5.909   3.573  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -8.383   5.941   5.810  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -9.968   5.328   6.263  1.00  0.00           H  
ATOM    157  N   ARG A  13      -8.257   3.205   4.570  1.00  0.00           N  
ATOM    158  CA  ARG A  13      -7.695   1.859   4.548  1.00  0.00           C  
ATOM    159  C   ARG A  13      -6.337   1.855   3.850  1.00  0.00           C  
ATOM    160  O   ARG A  13      -6.204   1.362   2.731  1.00  0.00           O  
ATOM    161  CB  ARG A  13      -8.650   0.883   3.845  1.00  0.00           C  
ATOM    162  CG  ARG A  13      -9.707   1.557   2.980  1.00  0.00           C  
ATOM    163  CD  ARG A  13     -10.891   2.017   3.810  1.00  0.00           C  
ATOM    164  NE  ARG A  13     -11.651   0.893   4.353  1.00  0.00           N  
ATOM    165  CZ  ARG A  13     -12.405   0.081   3.615  1.00  0.00           C  
ATOM    166  NH1 ARG A  13     -12.504   0.264   2.304  1.00  0.00           N  
ATOM    167  NH2 ARG A  13     -13.063  -0.916   4.190  1.00  0.00           N  
ATOM    168  H   ARG A  13      -8.409   3.667   3.719  1.00  0.00           H  
ATOM    169  HA  ARG A  13      -7.561   1.542   5.571  1.00  0.00           H  
ATOM    170  HB2 ARG A  13      -8.071   0.223   3.214  1.00  0.00           H  
ATOM    171  HB3 ARG A  13      -9.157   0.292   4.598  1.00  0.00           H  
ATOM    172  HG2 ARG A  13      -9.270   2.416   2.492  1.00  0.00           H  
ATOM    173  HG3 ARG A  13     -10.053   0.852   2.236  1.00  0.00           H  
ATOM    174  HD2 ARG A  13     -10.526   2.619   4.629  1.00  0.00           H  
ATOM    175  HD3 ARG A  13     -11.542   2.613   3.184  1.00  0.00           H  
ATOM    176  HE  ARG A  13     -11.597   0.734   5.319  1.00  0.00           H  
ATOM    177 HH11 ARG A  13     -12.010   1.013   1.864  1.00  0.00           H  
ATOM    178 HH12 ARG A  13     -13.072  -0.350   1.756  1.00  0.00           H  
ATOM    179 HH21 ARG A  13     -12.992  -1.059   5.177  1.00  0.00           H  
ATOM    180 HH22 ARG A  13     -13.631  -1.526   3.636  1.00  0.00           H  
ATOM    181  N   ALA A  14      -5.334   2.413   4.520  1.00  0.00           N  
ATOM    182  CA  ALA A  14      -3.986   2.479   3.965  1.00  0.00           C  
ATOM    183  C   ALA A  14      -3.462   1.091   3.615  1.00  0.00           C  
ATOM    184  O   ALA A  14      -3.216   0.267   4.496  1.00  0.00           O  
ATOM    185  CB  ALA A  14      -3.046   3.165   4.945  1.00  0.00           C  
ATOM    186  H   ALA A  14      -5.503   2.791   5.408  1.00  0.00           H  
ATOM    187  HA  ALA A  14      -4.025   3.075   3.066  1.00  0.00           H  
ATOM    188  HB1 ALA A  14      -2.747   2.463   5.709  1.00  0.00           H  
ATOM    189  HB2 ALA A  14      -3.554   4.001   5.405  1.00  0.00           H  
ATOM    190  HB3 ALA A  14      -2.173   3.520   4.418  1.00  0.00           H  
ATOM    191  N   PHE A  15      -3.290   0.839   2.321  1.00  0.00           N  
ATOM    192  CA  PHE A  15      -2.789  -0.448   1.853  1.00  0.00           C  
ATOM    193  C   PHE A  15      -1.344  -0.323   1.380  1.00  0.00           C  
ATOM    194  O   PHE A  15      -1.041  -0.539   0.206  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -3.669  -0.981   0.720  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -4.941  -1.624   1.199  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -4.936  -2.921   1.686  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -6.140  -0.931   1.160  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -6.104  -3.514   2.126  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -7.312  -1.519   1.597  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -7.293  -2.814   2.081  1.00  0.00           C  
ATOM    202  H   PHE A  15      -3.500   1.537   1.666  1.00  0.00           H  
ATOM    203  HA  PHE A  15      -2.827  -1.137   2.682  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -3.936  -0.165   0.067  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -3.114  -1.718   0.159  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -4.007  -3.470   1.721  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -6.156   0.081   0.781  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -6.087  -4.527   2.504  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -8.239  -0.969   1.561  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -8.207  -3.275   2.425  1.00  0.00           H  
ATOM    211  N   TYR A  16      -0.458   0.033   2.303  1.00  0.00           N  
ATOM    212  CA  TYR A  16       0.956   0.196   1.986  1.00  0.00           C  
ATOM    213  C   TYR A  16       1.758  -1.027   2.422  1.00  0.00           C  
ATOM    214  O   TYR A  16       1.632  -1.495   3.554  1.00  0.00           O  
ATOM    215  CB  TYR A  16       1.502   1.457   2.665  1.00  0.00           C  
ATOM    216  CG  TYR A  16       3.004   1.618   2.560  1.00  0.00           C  
ATOM    217  CD1 TYR A  16       3.859   0.858   3.348  1.00  0.00           C  
ATOM    218  CD2 TYR A  16       3.565   2.531   1.677  1.00  0.00           C  
ATOM    219  CE1 TYR A  16       5.230   1.004   3.259  1.00  0.00           C  
ATOM    220  CE2 TYR A  16       4.935   2.682   1.581  1.00  0.00           C  
ATOM    221  CZ  TYR A  16       5.764   1.916   2.375  1.00  0.00           C  
ATOM    222  OH  TYR A  16       7.131   2.064   2.286  1.00  0.00           O  
ATOM    223  H   TYR A  16      -0.762   0.196   3.219  1.00  0.00           H  
ATOM    224  HA  TYR A  16       1.045   0.308   0.916  1.00  0.00           H  
ATOM    225  HB2 TYR A  16       1.046   2.325   2.213  1.00  0.00           H  
ATOM    226  HB3 TYR A  16       1.244   1.429   3.714  1.00  0.00           H  
ATOM    227  HD1 TYR A  16       3.439   0.143   4.039  1.00  0.00           H  
ATOM    228  HD2 TYR A  16       2.914   3.130   1.058  1.00  0.00           H  
ATOM    229  HE1 TYR A  16       5.877   0.402   3.880  1.00  0.00           H  
ATOM    230  HE2 TYR A  16       5.351   3.397   0.887  1.00  0.00           H  
ATOM    231  HH  TYR A  16       7.353   2.541   1.484  1.00  0.00           H  
ATOM    232  N   THR A  17       2.588  -1.535   1.518  1.00  0.00           N  
ATOM    233  CA  THR A  17       3.419  -2.697   1.810  1.00  0.00           C  
ATOM    234  C   THR A  17       4.720  -2.647   1.012  1.00  0.00           C  
ATOM    235  O   THR A  17       4.706  -2.656  -0.222  1.00  0.00           O  
ATOM    236  CB  THR A  17       2.659  -3.992   1.506  1.00  0.00           C  
ATOM    237  OG1 THR A  17       3.324  -5.106   2.076  1.00  0.00           O  
ATOM    238  CG2 THR A  17       2.494  -4.267   0.028  1.00  0.00           C  
ATOM    239  H   THR A  17       2.648  -1.115   0.634  1.00  0.00           H  
ATOM    240  HA  THR A  17       3.659  -2.672   2.862  1.00  0.00           H  
ATOM    241  HB  THR A  17       1.672  -3.928   1.943  1.00  0.00           H  
ATOM    242  HG1 THR A  17       2.679  -5.692   2.480  1.00  0.00           H  
ATOM    243 HG21 THR A  17       3.249  -4.967  -0.295  1.00  0.00           H  
ATOM    244 HG22 THR A  17       2.599  -3.344  -0.523  1.00  0.00           H  
ATOM    245 HG23 THR A  17       1.515  -4.686  -0.154  1.00  0.00           H  
ATOM    246  N   THR A  18       5.840  -2.591   1.731  1.00  0.00           N  
ATOM    247  CA  THR A  18       7.156  -2.536   1.104  1.00  0.00           C  
ATOM    248  C   THR A  18       8.114  -3.527   1.759  1.00  0.00           C  
ATOM    249  O   THR A  18       8.423  -4.574   1.193  1.00  0.00           O  
ATOM    250  CB  THR A  18       7.731  -1.122   1.196  1.00  0.00           C  
ATOM    251  OG1 THR A  18       7.763  -0.680   2.542  1.00  0.00           O  
ATOM    252  CG2 THR A  18       6.946  -0.105   0.398  1.00  0.00           C  
ATOM    253  H   THR A  18       5.778  -2.585   2.709  1.00  0.00           H  
ATOM    254  HA  THR A  18       7.040  -2.800   0.067  1.00  0.00           H  
ATOM    255  HB  THR A  18       8.743  -1.131   0.818  1.00  0.00           H  
ATOM    256  HG1 THR A  18       6.953  -0.942   2.985  1.00  0.00           H  
ATOM    257 HG21 THR A  18       6.875  -0.431  -0.629  1.00  0.00           H  
ATOM    258 HG22 THR A  18       7.450   0.850   0.438  1.00  0.00           H  
ATOM    259 HG23 THR A  18       5.955  -0.006   0.814  1.00  0.00           H  
ATOM    260  N   LYS A  19       8.580  -3.187   2.956  1.00  0.00           N  
ATOM    261  CA  LYS A  19       9.504  -4.045   3.690  1.00  0.00           C  
ATOM    262  C   LYS A  19       8.874  -4.534   4.990  1.00  0.00           C  
ATOM    263  O   LYS A  19       7.965  -3.848   5.503  1.00  0.00           O  
ATOM    264  CB  LYS A  19      10.801  -3.291   3.991  1.00  0.00           C  
ATOM    265  CG  LYS A  19      10.611  -2.092   4.907  1.00  0.00           C  
ATOM    266  CD  LYS A  19      10.922  -0.787   4.191  1.00  0.00           C  
ATOM    267  CE  LYS A  19      11.026   0.372   5.170  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.901   0.379   6.146  1.00  0.00           N  
ATOM    269  OXT LYS A  19       9.296  -5.600   5.486  1.00  0.00           O  
ATOM    270  H   LYS A  19       8.297  -2.338   3.356  1.00  0.00           H  
ATOM    271  HA  LYS A  19       9.729  -4.897   3.069  1.00  0.00           H  
ATOM    272  HB2 LYS A  19      11.496  -3.971   4.463  1.00  0.00           H  
ATOM    273  HB3 LYS A  19      11.226  -2.945   3.061  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       9.586  -2.069   5.245  1.00  0.00           H  
ATOM    275  HG3 LYS A  19      11.270  -2.192   5.756  1.00  0.00           H  
ATOM    276  HD2 LYS A  19      11.860  -0.889   3.668  1.00  0.00           H  
ATOM    277  HD3 LYS A  19      10.133  -0.579   3.484  1.00  0.00           H  
ATOM    278  HE2 LYS A  19      11.958   0.288   5.710  1.00  0.00           H  
ATOM    279  HE3 LYS A  19      11.016   1.299   4.614  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19      10.150  -0.185   6.982  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       9.048  -0.026   5.710  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       9.694   1.353   6.446  1.00  0.00           H  
TER     283      LYS A  19                                                      
ENDMDL                                                                          
MASTER      146    0    0    0    0    0    0    6  135    1    0    2          
END