HEADER    ANTIMICROBIAL PROTEIN                   27-AUG-13   2MCU              
TITLE     SOLID-STATE NMR STRUCTURE OF PISCIDIN 1 IN ALIGNED 3:1                
TITLE    2 PHOSPHATIDYLCHOLINE/PHOSPHOGLYCEROL LIPID BILAYERS                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MORONECIDIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PISCIDIN-1;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MORONE SAXATILIS;                               
SOURCE   4 ORGANISM_COMMON: STRIPED BASS;                                       
SOURCE   5 ORGANISM_TAXID: 34816;                                               
SOURCE   6 OTHER_DETAILS: SYNTHETIC CONSTRUCT                                   
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTICANCER PEPTIDE, ANTI HIV-1, CATIONIC,      
KEYWDS   2 AMPHIPATHIC, HISTIDINE RICH, HELICAL, LIPID BILAYERS, BACTERIAL CELL 
KEYWDS   3 MEMBRANE MIMIC, ANTIMICROBIAL PROTEIN                                
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    R.FU,Y.TIAN,B.S.PERRIN JR.,C.V.GRANT,R.W.PASTOR,M.L.COTTEN            
REVDAT   3   19-MAR-14 2MCU    1       JRNL                                     
REVDAT   2   12-FEB-14 2MCU    1       JRNL                                     
REVDAT   1   22-JAN-14 2MCU    0                                                
JRNL        AUTH   B.S.PERRIN,Y.TIAN,R.FU,C.V.GRANT,E.Y.CHEKMENEV,              
JRNL        AUTH 2 W.E.WIECZOREK,A.E.DAO,R.M.HAYDEN,C.M.BURZYNSKI,R.M.VENABLE,  
JRNL        AUTH 3 M.SHARMA,S.J.OPELLA,R.W.PASTOR,M.L.COTTEN                    
JRNL        TITL   HIGH-RESOLUTION STRUCTURES AND ORIENTATIONS OF ANTIMICROBIAL 
JRNL        TITL 2 PEPTIDES PISCIDIN 1 AND PISCIDIN 3 IN FLUID BILAYERS REVEAL  
JRNL        TITL 3 TILTING, KINKING, AND BILAYER IMMERSION.                     
JRNL        REF    J.AM.CHEM.SOC.                V. 136  3491 2014              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   24410116                                                     
JRNL        DOI    10.1021/JA411119M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING A        
REMARK   3  SIMULATED ANNEALING PROTOCOL WITHIN XPLOR-NIH WITH TORSION ANGLE    
REMARK   3  MOLECULAR DYNAMICS IN THE PRESENCE OF EXPERIMENTALLY DETERMINED     
REMARK   3  RESTRAINTS. SOLID-STATE NMR EXPERIMENTS ON STATIC ORIENTED LIPID    
REMARK   3  BILAYER SAMPLES ALLOWED FOR THE MEASUREMENTS OF ANISOTROPIC         
REMARK   3  BACKBONE 15N CHEMICAL SHIFTS AND 15N-1H DIPOLAR COUPLINGS, WHICH    
REMARK   3  WERE USED AS THE EXPERIMENTAL RESTRAINTS. THE INITIAL STRUCTURE     
REMARK   3  WAS AN ALPHA HELIX WITH IDEAL PHI/PSI ANGLES (-61/-45). THE         
REMARK   3  CALCULATIONS ALSO INCLUDED THE XPLOR-NIH POTENTIAL FOR KNOWLEDGE-   
REMARK   3  BASED TORSION ANGLES AND THE ROUTINE TERMS ANGL, BOND AND IMPR. A   
REMARK   3  TOTAL OF 100 STRUCTURES WERE GENERATED AND THE 10 LOWEST ENERGY     
REMARK   3  STRUCTURES WERE ACCEPTED FOR ANALYSIS AND REPRESENTATION. BY        
REMARK   3  CONVENTION, THE BILAYER NORMAL FOR ALL OF THE ORIENTED SAMPLES IS   
REMARK   3  ALIGNED ALONG THE Z-AXIS OF THE CALCULATED STRUCTURES.              
REMARK   4                                                                      
REMARK   4 2MCU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103484.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 15-20 MM PISCIDIN 1, 300-400 MM    
REMARK 210  3:1 (MOLAR) 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE/1,2-   
REMARK 210  DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATIDYLGLYCEROL, 40 MM PHOSPHATE      
REMARK 210  BUFFER WITH 100% H2O                                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N_1H SOLID-STATE DE-HETCOR       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JOS   RELATED DB: PDB                                   
REMARK 900 PISCIDIN 1 IN DPC MICELLES                                           
REMARK 900 RELATED ID: 2OJM   RELATED DB: PDB                                   
REMARK 900 PISCIDIN 1 IN SDS MICELLES                                           
REMARK 900 RELATED ID: 2MCV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MCW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MCX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19454   RELATED DB: BMRB                                 
DBREF  2MCU A    1    22  UNP    Q8UUG0   MORO_MORSA      23     44             
SEQADV 2MCU NH2 A   23  UNP  Q8UUG0              AMIDATION                      
SEQRES   1 A   23  PHE PHE HIS HIS ILE PHE ARG GLY ILE VAL HIS VAL GLY          
SEQRES   2 A   23  LYS THR ILE HIS ARG LEU VAL THR GLY NH2                      
HET    NH2  A  23       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PHE A    1  THR A   21  1                                  21    
LINK         C   GLY A  22                 N   NH2 A  23     1555   1555  1.36  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      14.955   1.058   0.270  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.665   1.858  -0.953  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.634   1.130  -1.807  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.586   1.682  -2.137  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.957   2.048  -1.750  1.00  0.00           C  
ATOM      6  CG  PHE A   1      15.655   2.787  -3.033  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.468   4.176  -3.012  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      15.559   2.085  -4.240  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.185   4.860  -4.201  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.277   2.770  -5.427  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.090   4.158  -5.408  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.703   0.063   0.102  1.00  0.00           H  
ATOM     13  H2  PHE A   1      14.396   1.428   1.066  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.966   1.124   0.497  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.276   2.825  -0.666  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.662   2.620  -1.163  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.382   1.083  -1.982  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      15.541   4.717  -2.082  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.703   1.015  -4.255  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.042   5.931  -4.186  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.204   2.229  -6.359  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      14.873   4.687  -6.325  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.934  -0.116  -2.156  1.00  0.00           N  
ATOM     24  CA  PHE A   2      13.016  -0.909  -2.966  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.782  -1.285  -2.151  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.649  -1.149  -2.613  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.718  -2.175  -3.459  1.00  0.00           C  
ATOM     28  CG  PHE A   2      14.807  -1.793  -4.432  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      14.497  -1.572  -5.780  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      16.127  -1.656  -3.987  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.507  -1.214  -6.682  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      17.137  -1.298  -4.888  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      16.826  -1.077  -6.235  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.779  -0.508  -1.853  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.708  -0.324  -3.820  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.152  -2.698  -2.619  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      13.003  -2.816  -3.953  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.479  -1.678  -6.124  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.366  -1.826  -2.947  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.267  -1.043  -7.720  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      18.155  -1.192  -4.544  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      17.605  -0.800  -6.930  1.00  0.00           H  
ATOM     43  N   HIS A   3      12.022  -1.767  -0.937  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.938  -2.176  -0.052  1.00  0.00           C  
ATOM     45  C   HIS A   3      10.078  -0.977   0.341  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.862  -1.096   0.486  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.506  -2.828   1.210  1.00  0.00           C  
ATOM     48  CG  HIS A   3      12.159  -4.135   0.852  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      12.768  -4.344  -0.375  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      12.315  -5.304   1.554  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      13.257  -5.598  -0.375  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      13.009  -6.227   0.776  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.954  -1.859  -0.647  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.319  -2.896  -0.567  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      12.234  -2.170   1.661  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      10.702  -3.009   1.910  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      11.954  -5.481   2.556  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      13.787  -6.042  -1.206  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      13.260  -7.142   1.022  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.715   0.177   0.509  1.00  0.00           N  
ATOM     61  CA  HIS A   4       9.994   1.391   0.880  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.060   1.826  -0.246  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.896   2.151  -0.014  1.00  0.00           O  
ATOM     64  CB  HIS A   4      10.987   2.514   1.185  1.00  0.00           C  
ATOM     65  CG  HIS A   4      10.239   3.737   1.638  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       9.564   3.782   2.847  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.052   4.967   1.057  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.008   5.004   2.956  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.275   5.765   1.892  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.684   0.216   0.364  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.408   1.194   1.766  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.663   2.195   1.964  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.550   2.747   0.293  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.448   5.271   0.100  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       8.418   5.327   3.801  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       8.985   6.688   1.733  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.585   1.827  -1.466  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.797   2.224  -2.628  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.640   1.251  -2.851  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.513   1.667  -3.110  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.686   2.267  -3.878  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.687   3.419  -3.753  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.821   2.488  -5.124  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      11.776   3.261  -4.815  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.521   1.559  -1.577  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.393   3.210  -2.456  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.220   1.331  -3.972  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.174   4.358  -3.900  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.137   3.404  -2.772  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       8.109   3.276  -4.931  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.292   1.576  -5.361  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       9.450   2.766  -5.956  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      11.318   3.168  -5.789  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      12.358   2.376  -4.606  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.421   4.128  -4.803  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.929  -0.043  -2.739  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.908  -1.072  -2.919  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.863  -0.997  -1.809  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.669  -1.178  -2.047  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.555  -2.459  -2.926  1.00  0.00           C  
ATOM    101  CG  PHE A   6       6.543  -3.482  -3.381  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       5.686  -4.084  -2.451  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       6.460  -3.827  -4.735  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       4.747  -5.032  -2.877  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       5.521  -4.774  -5.160  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       4.664  -5.377  -4.231  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.843  -0.310  -2.507  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.419  -0.915  -3.869  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       8.396  -2.459  -3.603  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       7.894  -2.705  -1.930  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       5.749  -3.818  -1.406  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       7.120  -3.362  -5.452  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.085  -5.497  -2.160  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       5.456  -5.039  -6.205  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       3.940  -6.107  -4.560  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.334  -0.740  -0.596  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.448  -0.651   0.560  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.388   0.426   0.341  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.222   0.238   0.682  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.257  -0.328   1.823  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.329  -0.334   3.044  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.138  -0.032   4.306  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.300  -0.194   5.488  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.771   0.061   6.705  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.003   0.464   6.857  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       5.001  -0.091   7.747  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.300  -0.614  -0.488  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.956  -1.603   0.697  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       7.029  -1.071   1.956  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.708   0.647   1.722  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.566   0.421   2.921  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.866  -1.303   3.138  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.975  -0.712   4.366  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       6.507   0.983   4.260  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.374  -0.495   5.385  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.593   0.581   6.058  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       7.357   0.656   7.773  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       4.057  -0.400   7.632  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       5.355   0.101   8.663  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.800   1.547  -0.236  1.00  0.00           N  
ATOM    141  CA  GLY A   8       3.880   2.648  -0.506  1.00  0.00           C  
ATOM    142  C   GLY A   8       2.757   2.209  -1.444  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.625   2.677  -1.333  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.738   1.637  -0.505  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.453   2.990   0.426  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.424   3.459  -0.966  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.079   1.302  -2.359  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.085   0.803  -3.308  1.00  0.00           C  
ATOM    149  C   ILE A   9       0.979   0.057  -2.566  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.205   0.248  -2.839  1.00  0.00           O  
ATOM    151  CB  ILE A   9       2.742  -0.131  -4.331  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       3.952   0.566  -4.971  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       1.729  -0.503  -5.417  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       3.550   1.925  -5.558  1.00  0.00           C  
ATOM    155  H   ILE A   9       3.996   0.956  -2.368  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.644   1.639  -3.828  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.071  -1.031  -3.830  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       4.710   0.714  -4.221  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.348  -0.058  -5.758  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       1.346   0.397  -5.874  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       0.914  -1.058  -4.975  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       2.213  -1.110  -6.167  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       4.282   2.228  -6.293  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       3.514   2.661  -4.769  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       2.581   1.852  -6.027  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.378  -0.794  -1.627  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.417  -1.567  -0.848  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.490  -0.638  -0.044  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.702  -0.846   0.026  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.148  -2.518   0.102  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.157  -3.540   0.669  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.258  -3.247  -0.658  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.338  -0.906  -1.464  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.192  -2.150  -1.525  1.00  0.00           H  
ATOM    175  HB  VAL A  10       1.578  -1.950   0.914  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.053  -4.293  -0.076  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.762  -3.040   0.943  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.584  -4.009   1.543  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.865  -3.637  -1.585  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.633  -4.061  -0.055  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       3.062  -2.556  -0.871  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.104   0.386   0.561  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.662   1.342   1.358  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.758   1.983   0.511  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.884   2.172   0.975  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.267   2.430   1.905  1.00  0.00           C  
ATOM    187  CG  HIS A  11       1.123   1.856   3.002  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       1.433   2.570   4.149  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       1.742   0.639   3.140  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       2.206   1.784   4.920  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       2.424   0.595   4.352  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.072   0.504   0.463  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -1.119   0.822   2.187  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       0.900   2.794   1.109  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -0.323   3.244   2.297  1.00  0.00           H  
ATOM    196  HD2 HIS A  11       1.700  -0.164   2.421  1.00  0.00           H  
ATOM    197  HE1 HIS A  11       2.601   2.077   5.881  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       2.953  -0.149   4.711  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.422   2.314  -0.731  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.389   2.933  -1.632  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.584   2.004  -1.833  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.709   2.457  -2.033  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.733   3.241  -2.984  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -2.798   3.696  -3.991  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.701   4.357  -2.802  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.507   2.141  -1.037  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.734   3.858  -1.193  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.244   2.353  -3.357  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -3.481   4.381  -3.509  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.344   2.836  -4.349  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -2.321   4.192  -4.825  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.086   4.142  -1.942  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.209   5.299  -2.653  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.079   4.419  -3.683  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.333   0.702  -1.779  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.400  -0.276  -1.947  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.249  -0.391  -0.680  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.444  -0.678  -0.747  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.417   0.394  -1.616  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.032   0.031  -2.768  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.969  -1.240  -2.173  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.615  -0.190   0.474  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.317  -0.296   1.754  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.385   0.787   1.913  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.511   0.499   2.316  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.318  -0.185   2.908  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -3.415  -1.418   2.932  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -2.453  -1.320   4.118  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -1.548  -2.554   4.147  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -0.625  -2.464   5.314  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.658   0.019   0.464  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.793  -1.262   1.807  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.714   0.701   2.773  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -4.855  -0.115   3.842  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -4.021  -2.307   3.030  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -2.848  -1.467   2.014  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -1.848  -0.431   4.019  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -3.018  -1.270   5.036  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -2.154  -3.443   4.234  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -0.970  -2.598   3.235  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -0.251  -1.498   5.389  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       0.162  -3.133   5.185  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -1.143  -2.701   6.184  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.029   2.029   1.595  1.00  0.00           N  
ATOM    245  CA  THR A  15      -6.976   3.136   1.715  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.080   3.017   0.666  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.258   3.221   0.962  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.242   4.476   1.562  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -7.095   5.535   1.974  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -5.840   4.687   0.103  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.121   2.204   1.272  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.427   3.101   2.695  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.354   4.471   2.175  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -6.725   6.358   1.644  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -5.105   5.477   0.040  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -6.711   4.958  -0.474  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -5.422   3.775  -0.285  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.688   2.685  -0.561  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.656   2.543  -1.643  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.623   1.398  -1.345  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.833   1.537  -1.514  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -7.925   2.272  -2.965  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.143   3.523  -3.380  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -8.939   1.917  -4.058  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.210   3.186  -4.547  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.735   2.533  -0.731  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.216   3.461  -1.736  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.240   1.447  -2.830  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -7.837   4.293  -3.685  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.558   3.876  -2.545  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -8.465   1.977  -5.026  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -9.767   2.609  -4.021  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -9.302   0.913  -3.897  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.532   4.009  -4.713  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -6.796   3.016  -5.438  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -5.645   2.296  -4.312  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.079   0.272  -0.898  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.901  -0.890  -0.579  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.797  -0.604   0.623  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.943  -1.050   0.676  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -9.013  -2.099  -0.277  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -9.878  -3.305  -0.036  1.00  0.00           C  
ATOM    283  ND1 HIS A  17     -10.533  -3.960  -1.065  1.00  0.00           N  
ATOM    284  CD2 HIS A  17     -10.207  -3.986   1.111  1.00  0.00           C  
ATOM    285  CE1 HIS A  17     -11.216  -4.986  -0.525  1.00  0.00           C  
ATOM    286  NE2 HIS A  17     -11.052  -5.046   0.799  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.108   0.219  -0.784  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.524  -1.122  -1.430  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.360  -2.285  -1.117  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.420  -1.900   0.604  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -9.862  -3.736   2.103  1.00  0.00           H  
ATOM    292  HE1 HIS A  17     -11.823  -5.676  -1.093  1.00  0.00           H  
ATOM    293  HE2 HIS A  17     -11.443  -5.698   1.418  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.261   0.138   1.586  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -11.022   0.471   2.784  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.240   1.319   2.421  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.346   1.071   2.900  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.134   1.237   3.771  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.906   1.499   5.068  1.00  0.00           C  
ATOM    300  CD  ARG A  18     -10.011   2.251   6.053  1.00  0.00           C  
ATOM    301  NE  ARG A  18     -10.666   2.353   7.351  1.00  0.00           N  
ATOM    302  CZ  ARG A  18     -10.211   3.177   8.289  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      -9.164   3.919   8.055  1.00  0.00           N  
ATOM    304  NH2 ARG A  18     -10.814   3.247   9.445  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.343   0.463   1.478  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.358  -0.442   3.252  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.253   0.650   3.989  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.840   2.178   3.334  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -11.782   2.094   4.853  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -11.208   0.558   5.504  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      -9.077   1.722   6.165  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -9.814   3.243   5.670  1.00  0.00           H  
ATOM    313  HE  ARG A  18     -11.454   1.802   7.537  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      -8.702   3.867   7.169  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      -8.821   4.539   8.761  1.00  0.00           H  
ATOM    316 HH21 ARG A  18     -11.617   2.679   9.625  1.00  0.00           H  
ATOM    317 HH22 ARG A  18     -10.472   3.868  10.151  1.00  0.00           H  
ATOM    318  N   LEU A  19     -12.025   2.321   1.573  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -13.115   3.200   1.157  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.145   2.434   0.331  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.350   2.577   0.538  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.553   4.363   0.332  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -11.704   5.285   1.224  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -10.872   6.215   0.336  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -12.601   6.134   2.146  1.00  0.00           C  
ATOM    326  H   LEU A  19     -11.120   2.475   1.231  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.601   3.593   2.034  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -11.936   3.967  -0.463  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -13.368   4.925  -0.098  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -11.040   4.680   1.825  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -10.461   7.014   0.937  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -11.500   6.634  -0.437  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -10.067   5.655  -0.117  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -12.906   5.547   2.999  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -13.475   6.464   1.607  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -12.049   6.998   2.491  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.662   1.621  -0.601  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.553   0.837  -1.451  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.303  -0.209  -0.628  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.523  -0.338  -0.734  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.746   0.145  -2.553  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.659  -0.784  -3.358  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.150   1.201  -3.486  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.692   1.544  -0.717  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.271   1.499  -1.909  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.950  -0.434  -2.106  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -14.895  -1.657  -2.768  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.154  -1.087  -4.264  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -15.570  -0.263  -3.610  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -12.419   0.739  -4.132  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -12.675   1.974  -2.900  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -13.936   1.637  -4.085  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.568  -0.942   0.201  1.00  0.00           N  
ATOM    354  CA  THR A  21     -15.167  -1.961   1.054  1.00  0.00           C  
ATOM    355  C   THR A  21     -15.910  -1.327   2.226  1.00  0.00           C  
ATOM    356  O   THR A  21     -16.505  -2.029   3.044  1.00  0.00           O  
ATOM    357  CB  THR A  21     -14.080  -2.905   1.583  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.358  -3.450   0.489  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -14.718  -4.044   2.393  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.603  -0.781   0.269  1.00  0.00           H  
ATOM    361  HA  THR A  21     -15.868  -2.535   0.467  1.00  0.00           H  
ATOM    362  HB  THR A  21     -13.405  -2.353   2.219  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -13.556  -4.388   0.440  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -14.895  -3.713   3.406  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -14.049  -4.891   2.405  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -15.655  -4.336   1.941  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.871  -0.001   2.307  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.546   0.703   3.391  1.00  0.00           C  
ATOM    369  C   GLY A  22     -15.738   0.615   4.681  1.00  0.00           C  
ATOM    370  O   GLY A  22     -16.137   1.146   5.716  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.407   0.518   1.618  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -16.666   1.742   3.117  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -17.518   0.263   3.553  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -14.568  -0.076   4.618  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -13.997  -0.166   5.434  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -14.279  -0.493   3.757  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      14.832   1.702   0.090  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.412   2.414  -1.151  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.442   1.537  -1.939  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.335   1.960  -2.266  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.646   2.713  -2.005  1.00  0.00           C  
ATOM      6  CG  PHE A   1      15.216   3.372  -3.295  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      14.822   4.716  -3.295  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      15.210   2.642  -4.489  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      14.422   5.329  -4.488  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.811   3.255  -5.683  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      14.418   4.598  -5.682  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.432   0.891  -0.161  1.00  0.00           H  
ATOM     13  H2  PHE A   1      13.989   1.366   0.600  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.368   2.353   0.697  1.00  0.00           H  
ATOM     15  HA  PHE A   1      13.925   3.340  -0.887  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.306   3.376  -1.464  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.162   1.790  -2.227  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      14.826   5.280  -2.374  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.514   1.606  -4.490  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      14.120   6.365  -4.489  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      14.807   2.690  -6.605  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      14.110   5.071  -6.604  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.865   0.313  -2.233  1.00  0.00           N  
ATOM     24  CA  PHE A   2      13.019  -0.615  -2.975  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.850  -1.075  -2.110  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.702  -1.097  -2.553  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.842  -1.823  -3.428  1.00  0.00           C  
ATOM     28  CG  PHE A   2      13.042  -2.636  -4.419  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      12.918  -2.194  -5.741  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      12.425  -3.826  -4.017  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      12.177  -2.943  -6.663  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      11.685  -4.577  -4.940  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      11.562  -4.136  -6.262  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.754   0.029  -1.933  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.631  -0.111  -3.847  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.753  -1.479  -3.896  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      14.086  -2.435  -2.572  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.393  -1.275  -6.050  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      12.521  -4.167  -2.997  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      12.082  -2.604  -7.683  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      11.210  -5.495  -4.629  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      10.992  -4.714  -6.974  1.00  0.00           H  
ATOM     43  N   HIS A   3      12.166  -1.448  -0.874  1.00  0.00           N  
ATOM     44  CA  HIS A   3      11.151  -1.918   0.062  1.00  0.00           C  
ATOM     45  C   HIS A   3      10.174  -0.798   0.412  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.980  -1.036   0.581  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.811  -2.437   1.342  1.00  0.00           C  
ATOM     48  CG  HIS A   3      12.498  -3.747   1.065  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      13.691  -3.823   0.365  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      12.169  -5.040   1.388  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      14.036  -5.122   0.290  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      13.143  -5.906   0.899  1.00  0.00           N  
ATOM     53  H   HIS A   3      13.105  -1.413  -0.600  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.603  -2.725  -0.399  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      12.535  -1.716   1.692  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      11.054  -2.582   2.100  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      11.290  -5.340   1.940  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      14.926  -5.485  -0.201  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      13.166  -6.883   0.982  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.685   0.422   0.516  1.00  0.00           N  
ATOM     61  CA  HIS A   4       9.838   1.565   0.844  1.00  0.00           C  
ATOM     62  C   HIS A   4       8.835   1.829  -0.276  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.649   2.044  -0.025  1.00  0.00           O  
ATOM     64  CB  HIS A   4      10.706   2.806   1.060  1.00  0.00           C  
ATOM     65  CG  HIS A   4      11.540   2.624   2.298  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      12.841   2.149   2.247  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      11.273   2.844   3.627  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      13.305   2.100   3.509  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      12.389   2.513   4.389  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.641   0.559   0.355  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.299   1.353   1.756  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.353   2.945   0.205  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      10.074   3.675   1.177  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.339   3.218   4.019  1.00  0.00           H  
ATOM     75  HE1 HIS A   4      14.296   1.767   3.779  1.00  0.00           H  
ATOM     76  HE2 HIS A   4      12.482   2.570   5.363  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.323   1.808  -1.509  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.466   2.043  -2.667  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.423   0.935  -2.809  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.249   1.204  -3.059  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.313   2.123  -3.943  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.179   3.385  -3.907  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.396   2.175  -5.172  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      11.226   3.315  -5.019  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.279   1.629  -1.634  1.00  0.00           H  
ATOM     86  HA  ILE A   5       7.955   2.986  -2.533  1.00  0.00           H  
ATOM     87  HB  ILE A   5       9.948   1.252  -4.007  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       9.553   4.254  -4.056  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      10.673   3.458  -2.952  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       7.982   1.195  -5.352  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.965   2.489  -6.034  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       7.595   2.877  -4.992  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      11.963   2.565  -4.771  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.710   4.276  -5.120  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      10.746   3.053  -5.950  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.856  -0.311  -2.640  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.947  -1.450  -2.744  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.873  -1.392  -1.660  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.690  -1.582  -1.930  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.735  -2.756  -2.620  1.00  0.00           C  
ATOM    101  CG  PHE A   6       6.791  -3.929  -2.728  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       6.326  -4.340  -3.984  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       6.379  -4.606  -1.573  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       5.450  -5.428  -4.085  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       5.502  -5.694  -1.675  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       5.039  -6.104  -2.930  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.797  -0.467  -2.413  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.469  -1.425  -3.711  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       8.467  -2.807  -3.413  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       8.239  -2.784  -1.664  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.644  -3.819  -4.874  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       6.737  -4.289  -0.605  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       5.093  -5.744  -5.053  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       5.185  -6.215  -0.784  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       4.363  -6.943  -3.008  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.307  -1.123  -0.433  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.390  -1.037   0.700  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.421   0.131   0.534  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.240   0.022   0.865  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.170  -0.875   2.007  1.00  0.00           C  
ATOM    121  CG  ARG A   7       6.855  -2.195   2.367  1.00  0.00           C  
ATOM    122  CD  ARG A   7       7.724  -1.994   3.610  1.00  0.00           C  
ATOM    123  NE  ARG A   7       8.350  -3.252   3.998  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       9.316  -3.288   4.910  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       9.719  -2.182   5.476  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       9.860  -4.426   5.241  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.268  -0.978  -0.303  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.818  -1.952   0.750  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.914  -0.101   1.888  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.488  -0.598   2.798  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       6.104  -2.944   2.572  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.472  -2.522   1.546  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       8.492  -1.266   3.396  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       7.108  -1.633   4.422  1.00  0.00           H  
ATOM    135  HE  ARG A   7       8.055  -4.087   3.579  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       9.302  -1.308   5.222  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      10.446  -2.208   6.162  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       9.552  -5.272   4.809  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      10.587  -4.452   5.928  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.924   1.246   0.015  1.00  0.00           N  
ATOM    141  CA  GLY A   8       4.092   2.424  -0.196  1.00  0.00           C  
ATOM    142  C   GLY A   8       3.006   2.155  -1.236  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.892   2.661  -1.129  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.867   1.274  -0.249  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.630   2.706   0.739  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.714   3.236  -0.542  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.343   1.344  -2.233  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.384   1.003  -3.283  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.222   0.196  -2.700  1.00  0.00           C  
ATOM    150  O   ILE A   9       0.059   0.446  -3.014  1.00  0.00           O  
ATOM    151  CB  ILE A   9       3.078   0.213  -4.406  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       4.061   1.137  -5.170  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       2.027  -0.359  -5.369  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       3.341   1.917  -6.284  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.243   0.956  -2.236  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.989   1.919  -3.692  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.631  -0.608  -3.966  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       4.506   1.841  -4.481  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.842   0.535  -5.610  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       1.561  -1.227  -4.926  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       2.504  -0.642  -6.297  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       1.275   0.392  -5.565  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       2.377   2.246  -5.933  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       3.210   1.272  -7.141  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       3.934   2.774  -6.566  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.554  -0.774  -1.857  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.542  -1.622  -1.233  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.374  -0.795  -0.334  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.586  -1.012  -0.297  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.209  -2.728  -0.411  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.131  -3.618   0.214  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.100  -3.573  -1.322  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.502  -0.926  -1.657  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.054  -2.078  -2.010  1.00  0.00           H  
ATOM    175  HB  VAL A  10       1.805  -2.284   0.372  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.549  -3.952  -0.555  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.413  -3.058   0.959  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.598  -4.475   0.678  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.657  -4.280  -0.723  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.784  -2.931  -1.851  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.487  -4.110  -2.032  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.215   0.147   0.395  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.556   0.997   1.296  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.671   1.709   0.530  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.797   1.820   1.015  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.359   2.034   1.951  1.00  0.00           C  
ATOM    187  CG  HIS A  11       1.270   1.351   2.935  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       2.185   2.052   3.704  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       1.420   0.031   3.285  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       2.839   1.161   4.471  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       2.410  -0.087   4.255  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.184   0.274   0.316  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -0.997   0.384   2.067  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       0.952   2.521   1.189  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -0.241   2.770   2.466  1.00  0.00           H  
ATOM    196  HD2 HIS A  11       0.855  -0.790   2.869  1.00  0.00           H  
ATOM    197  HE1 HIS A  11       3.614   1.420   5.176  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       2.725  -0.908   4.687  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.346   2.189  -0.666  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.329   2.892  -1.488  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.532   1.988  -1.750  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.653   2.465  -1.911  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.702   3.315  -2.821  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -2.785   3.878  -3.747  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.647   4.394  -2.568  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.426   2.077  -0.986  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.660   3.774  -0.960  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.240   2.459  -3.289  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -2.320   4.409  -4.565  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.417   4.557  -3.192  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -3.383   3.069  -4.137  1.00  0.00           H  
ATOM    212 HG21 VAL A  12       0.192   3.960  -2.049  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.072   5.183  -1.966  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.315   4.801  -3.511  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.289   0.683  -1.788  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.363  -0.276  -2.023  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.223  -0.454  -0.776  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.420  -0.729  -0.868  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.375   0.358  -1.647  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -4.983   0.082  -2.832  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.936  -1.229  -2.296  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.602  -0.306   0.390  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.322  -0.463   1.650  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.413   0.594   1.794  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.532   0.291   2.206  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.354  -0.352   2.830  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -3.420  -1.563   2.848  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -2.488  -1.471   4.058  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -1.564  -2.689   4.086  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -0.661  -2.603   5.268  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.645  -0.095   0.398  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.779  -1.441   1.670  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.768   0.552   2.730  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -4.914  -0.316   3.753  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -4.005  -2.469   2.909  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -2.828  -1.575   1.944  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -1.896  -0.570   3.991  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -3.077  -1.448   4.963  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -2.158  -3.588   4.152  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -0.973  -2.714   3.183  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       0.208  -2.096   5.006  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -0.422  -3.563   5.592  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -1.141  -2.089   6.035  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.080   1.833   1.447  1.00  0.00           N  
ATOM    245  CA  THR A  15      -7.040   2.928   1.540  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.142   2.771   0.491  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.314   3.023   0.771  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.331   4.278   1.357  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -7.301   5.295   1.145  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -5.396   4.217   0.149  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.175   2.011   1.118  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.492   2.908   2.521  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.755   4.507   2.240  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -8.168   4.917   1.311  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -5.972   3.992  -0.731  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -4.653   3.451   0.300  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -4.906   5.172   0.022  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.763   2.347  -0.716  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.745   2.160  -1.785  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.756   1.082  -1.399  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.963   1.270  -1.551  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.034   1.763  -3.087  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.238   2.955  -3.626  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.061   1.323  -4.139  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.314   2.493  -4.755  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.817   2.156  -0.882  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.268   3.091  -1.944  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.358   0.943  -2.885  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -7.921   3.702  -4.004  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.645   3.380  -2.836  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -9.878   2.028  -4.162  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -9.437   0.344  -3.885  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -8.591   1.286  -5.110  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.582   1.803  -4.362  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -5.812   3.347  -5.181  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -6.899   2.001  -5.519  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.257  -0.048  -0.909  1.00  0.00           N  
ATOM    278  CA  HIS A  17     -10.132  -1.147  -0.514  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.979  -0.757   0.692  1.00  0.00           C  
ATOM    280  O   HIS A  17     -12.172  -1.059   0.747  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -9.295  -2.385  -0.174  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -8.736  -2.980  -1.437  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -7.601  -2.477  -2.053  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -9.145  -4.037  -2.213  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -7.367  -3.222  -3.147  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -8.279  -4.187  -3.292  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.286  -0.146  -0.823  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.787  -1.386  -1.339  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.485  -2.102   0.481  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -9.919  -3.114   0.322  1.00  0.00           H  
ATOM    291  HD2 HIS A  17     -10.007  -4.657  -2.015  1.00  0.00           H  
ATOM    292  HE1 HIS A  17      -6.543  -3.062  -3.826  1.00  0.00           H  
ATOM    293  HE2 HIS A  17      -8.328  -4.858  -4.005  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.359  -0.087   1.656  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -11.071   0.336   2.857  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.175   1.330   2.505  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.308   1.199   2.968  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.089   0.978   3.845  1.00  0.00           C  
ATOM    299  CG  ARG A  18      -9.168  -0.096   4.457  1.00  0.00           C  
ATOM    300  CD  ARG A  18      -9.844  -0.742   5.674  1.00  0.00           C  
ATOM    301  NE  ARG A  18      -8.950  -1.711   6.298  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      -9.423  -2.651   7.110  1.00  0.00           C  
ATOM    303  NH1 ARG A  18     -10.703  -2.713   7.361  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      -8.609  -3.512   7.657  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.408   0.127   1.554  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.519  -0.530   3.318  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.486   1.706   3.319  1.00  0.00           H  
ATOM    308  HB3 ARG A  18     -10.641   1.474   4.629  1.00  0.00           H  
ATOM    309  HG2 ARG A  18      -8.958  -0.859   3.720  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      -8.241   0.362   4.770  1.00  0.00           H  
ATOM    311  HD2 ARG A  18     -10.089   0.023   6.394  1.00  0.00           H  
ATOM    312  HD3 ARG A  18     -10.751  -1.240   5.363  1.00  0.00           H  
ATOM    313  HE  ARG A  18      -7.988  -1.670   6.114  1.00  0.00           H  
ATOM    314 HH11 ARG A  18     -11.327  -2.054   6.941  1.00  0.00           H  
ATOM    315 HH12 ARG A  18     -11.059  -3.421   7.971  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      -7.628  -3.464   7.466  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      -8.964  -4.218   8.268  1.00  0.00           H  
ATOM    318  N   LEU A  19     -11.840   2.318   1.682  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -12.818   3.322   1.279  1.00  0.00           C  
ATOM    320  C   LEU A  19     -13.918   2.697   0.426  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.101   2.966   0.629  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.121   4.436   0.490  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -11.213   5.254   1.419  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -10.260   6.105   0.573  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -12.048   6.181   2.323  1.00  0.00           C  
ATOM    326  H   LEU A  19     -10.921   2.373   1.346  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.267   3.746   2.161  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -11.523   3.992  -0.294  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -12.864   5.082   0.048  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -10.634   4.579   2.034  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -9.636   6.697   1.224  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -10.832   6.756  -0.071  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -9.639   5.457  -0.030  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -12.429   5.622   3.165  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -12.873   6.595   1.764  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -11.426   6.986   2.690  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.520   1.856  -0.524  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.485   1.197  -1.396  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.345   0.211  -0.608  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.571   0.210  -0.726  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.747   0.461  -2.522  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.739  -0.389  -3.324  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.083   1.484  -3.454  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.565   1.675  -0.636  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.128   1.946  -1.835  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.991  -0.180  -2.095  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.631   0.187  -3.523  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -15.001  -1.270  -2.754  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -14.287  -0.688  -4.258  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -12.634   2.271  -2.868  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -13.826   1.907  -4.115  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.320   0.992  -4.039  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.696  -0.618   0.203  1.00  0.00           N  
ATOM    354  CA  THR A  21     -15.408  -1.593   1.021  1.00  0.00           C  
ATOM    355  C   THR A  21     -16.094  -0.920   2.206  1.00  0.00           C  
ATOM    356  O   THR A  21     -16.763  -1.579   3.002  1.00  0.00           O  
ATOM    357  CB  THR A  21     -14.428  -2.663   1.525  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.514  -2.991   0.488  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -15.191  -3.923   1.949  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.721  -0.558   0.281  1.00  0.00           H  
ATOM    361  HA  THR A  21     -16.160  -2.069   0.409  1.00  0.00           H  
ATOM    362  HB  THR A  21     -13.882  -2.279   2.374  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -13.931  -3.641  -0.081  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -14.487  -4.710   2.176  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -15.838  -4.244   1.144  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -15.785  -3.708   2.824  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.922   0.392   2.327  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.528   1.131   3.429  1.00  0.00           C  
ATOM    369  C   GLY A  22     -18.041   1.225   3.262  1.00  0.00           C  
ATOM    370  O   GLY A  22     -18.735   1.811   4.092  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.401   0.882   1.656  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -16.303   0.630   4.359  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -16.116   2.128   3.455  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -18.568   0.629   2.159  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -19.554   0.659   1.998  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -17.970   0.163   1.508  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      15.306   0.014   0.070  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.790   1.044  -0.874  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.689   0.439  -1.740  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.707   1.105  -2.066  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.936   1.538  -1.762  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.518   0.370  -2.523  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.557  -0.382  -1.962  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      16.022   0.042  -3.790  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      18.098  -1.464  -2.666  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      16.564  -1.040  -4.496  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      17.601  -1.792  -3.933  1.00  0.00           C  
ATOM     12  H1  PHE A   1      16.324   0.161   0.221  1.00  0.00           H  
ATOM     13  H2  PHE A   1      15.148  -0.933  -0.332  1.00  0.00           H  
ATOM     14  H3  PHE A   1      14.807   0.093   0.977  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.390   1.876  -0.313  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      15.559   2.270  -2.460  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.703   1.984  -1.147  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.939  -0.127  -0.985  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.222   0.622  -4.225  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      18.899  -2.044  -2.232  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      16.180  -1.295  -5.473  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      18.020  -2.627  -4.477  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.857  -0.825  -2.108  1.00  0.00           N  
ATOM     24  CA  PHE A   2      12.862  -1.503  -2.932  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.573  -1.706  -2.140  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.484  -1.365  -2.600  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.411  -2.855  -3.398  1.00  0.00           C  
ATOM     28  CG  PHE A   2      12.502  -3.434  -4.456  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      12.618  -3.003  -5.785  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      11.546  -4.396  -4.113  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      11.777  -3.537  -6.768  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      10.704  -4.929  -5.097  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      10.820  -4.499  -6.424  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.656  -1.309  -1.809  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.650  -0.894  -3.796  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.400  -2.715  -3.810  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      13.464  -3.533  -2.560  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.356  -2.262  -6.049  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      11.457  -4.727  -3.089  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      11.866  -3.206  -7.793  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       9.966  -5.672  -4.832  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      10.172  -4.911  -7.184  1.00  0.00           H  
ATOM     43  N   HIS A   3      11.720  -2.267  -0.945  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.576  -2.527  -0.078  1.00  0.00           C  
ATOM     45  C   HIS A   3       9.872  -1.223   0.297  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.649  -1.182   0.433  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.022  -3.245   1.196  1.00  0.00           C  
ATOM     48  CG  HIS A   3       9.809  -3.729   1.943  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       8.639  -4.086   1.295  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       9.572  -3.927   3.281  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       7.756  -4.477   2.233  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       8.275  -4.399   3.462  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.621  -2.522  -0.655  1.00  0.00           H  
ATOM     54  HA  HIS A   3       9.879  -3.160  -0.608  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      11.649  -4.087   0.940  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      11.576  -2.559   1.821  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      10.284  -3.743   4.073  1.00  0.00           H  
ATOM     58  HE1 HIS A   3       6.752  -4.812   2.019  1.00  0.00           H  
ATOM     59  HE2 HIS A   3       7.837  -4.625   4.309  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.654  -0.160   0.455  1.00  0.00           N  
ATOM     61  CA  HIS A   4      10.096   1.142   0.812  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.210   1.675  -0.312  1.00  0.00           C  
ATOM     63  O   HIS A   4       8.112   2.173  -0.066  1.00  0.00           O  
ATOM     64  CB  HIS A   4      11.227   2.135   1.086  1.00  0.00           C  
ATOM     65  CG  HIS A   4      11.937   1.747   2.353  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      13.094   0.986   2.348  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      11.667   2.011   3.673  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      13.475   0.816   3.628  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      12.639   1.420   4.478  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.619  -0.251   0.313  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.501   1.038   1.707  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.925   2.121   0.262  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      10.816   3.128   1.193  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.828   2.587   4.035  1.00  0.00           H  
ATOM     75  HE1 HIS A   4      14.348   0.260   3.932  1.00  0.00           H  
ATOM     76  HE2 HIS A   4      12.697   1.445   5.455  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.700   1.565  -1.542  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.947   2.040  -2.700  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.650   1.248  -2.858  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.591   1.820  -3.111  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.794   1.900  -3.974  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.968   2.883  -3.917  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.939   2.213  -5.207  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      12.002   2.503  -4.978  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.583   1.160  -1.665  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.706   3.081  -2.556  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.171   0.891  -4.045  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.607   3.884  -4.111  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.424   2.848  -2.940  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       9.577   2.323  -6.070  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.394   3.130  -5.043  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       8.241   1.406  -5.378  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      11.568   2.611  -5.961  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      12.306   1.477  -4.830  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.864   3.150  -4.891  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.743  -0.067  -2.694  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.570  -0.932  -2.811  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.611  -0.693  -1.644  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.394  -0.784  -1.803  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.007  -2.409  -2.853  1.00  0.00           C  
ATOM    101  CG  PHE A   6       7.352  -2.807  -4.276  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       8.414  -2.179  -4.939  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       6.606  -3.796  -4.928  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       8.729  -2.540  -6.254  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       6.921  -4.157  -6.244  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       7.982  -3.529  -6.906  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.610  -0.462  -2.468  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.054  -0.689  -3.729  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       7.876  -2.540  -2.225  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       6.207  -3.037  -2.487  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       8.989  -1.416  -4.436  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       5.787  -4.281  -4.418  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       9.547  -2.055  -6.765  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       6.345  -4.920  -6.746  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       8.226  -3.807  -7.922  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.170  -0.402  -0.476  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.355  -0.168   0.711  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.342   0.946   0.456  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.176   0.832   0.836  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.250   0.221   1.894  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.399   0.380   3.161  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.296   0.786   4.332  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.169  -0.317   4.711  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       8.135  -0.151   5.610  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       8.317   1.016   6.164  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       8.898  -1.156   5.941  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.147  -0.355  -0.413  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.827  -1.075   0.956  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.991  -0.548   2.053  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.744   1.156   1.676  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.650   1.141   3.004  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.918  -0.558   3.389  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.900   1.632   4.041  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.677   1.064   5.173  1.00  0.00           H  
ATOM    135  HE  ARG A   7       7.041  -1.198   4.300  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.732   1.786   5.910  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       9.043   1.141   6.839  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.759  -2.052   5.516  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       9.624  -1.032   6.617  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.788   2.017  -0.193  1.00  0.00           N  
ATOM    141  CA  GLY A   8       3.906   3.139  -0.496  1.00  0.00           C  
ATOM    142  C   GLY A   8       2.758   2.711  -1.406  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.645   3.220  -1.296  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.721   2.048  -0.490  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.508   3.537   0.425  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.477   3.910  -0.996  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.044   1.764  -2.293  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.029   1.263  -3.216  1.00  0.00           C  
ATOM    149  C   ILE A   9       0.933   0.536  -2.443  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.256   0.722  -2.705  1.00  0.00           O  
ATOM    151  CB  ILE A   9       2.657   0.319  -4.247  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       3.851   1.013  -4.918  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       1.617  -0.055  -5.307  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       3.432   2.363  -5.514  1.00  0.00           C  
ATOM    155  H   ILE A   9       3.950   1.390  -2.299  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.585   2.101  -3.733  1.00  0.00           H  
ATOM    157  HB  ILE A   9       2.998  -0.577  -3.750  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       4.623   1.174  -4.184  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.235   0.381  -5.704  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       2.112  -0.535  -6.140  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       1.121   0.841  -5.652  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       0.889  -0.730  -4.881  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       3.447   3.115  -4.740  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       2.439   2.295  -5.929  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       4.128   2.641  -6.293  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.348  -0.292  -1.493  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.402  -1.051  -0.682  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.510  -0.106   0.101  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.716  -0.328   0.194  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.151  -1.960   0.295  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.145  -2.678   1.197  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.961  -2.995  -0.490  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.310  -0.401  -1.346  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.205  -1.662  -1.332  1.00  0.00           H  
ATOM    175  HB  VAL A  10       1.817  -1.365   0.903  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.670  -3.056   0.598  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.240  -1.985   1.930  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.632  -3.500   1.701  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.710  -2.493  -1.083  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.302  -3.552  -1.139  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.443  -3.672   0.201  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.079   0.947   0.658  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.689   1.919   1.430  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.803   2.519   0.573  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.928   2.701   1.039  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.229   3.038   1.927  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.554   3.975   2.805  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -1.051   3.586   4.039  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.930   5.285   2.646  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.694   4.643   4.568  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.651   5.705   3.761  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.044   1.074   0.539  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -1.128   1.423   2.282  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       1.045   2.611   2.490  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.622   3.584   1.081  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.702   5.898   1.786  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -2.186   4.632   5.530  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -2.043   6.589   3.918  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.480   2.826  -0.680  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.464   3.404  -1.591  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.632   2.441  -1.783  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.795   2.840  -1.720  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.816   3.704  -2.946  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -2.885   4.154  -3.945  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.778   4.817  -2.781  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.565   2.662  -0.990  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.834   4.327  -1.168  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.333   2.811  -3.316  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -3.535   4.877  -3.474  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.465   3.300  -4.260  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -2.410   4.602  -4.805  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.180   4.887  -3.678  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.141   4.592  -1.940  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.282   5.756  -2.608  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.313   1.171  -2.011  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.344   0.157  -2.206  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.155  -0.046  -0.931  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.356  -0.310  -0.983  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.368   0.911  -2.046  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.002   0.474  -3.001  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.878  -0.777  -2.481  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.484   0.076   0.210  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.146  -0.100   1.498  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.241   0.945   1.687  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.353   0.624   2.105  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.126   0.021   2.632  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -4.808  -0.287   3.968  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -3.761  -0.338   5.086  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -3.243   1.070   5.396  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -2.520   1.061   6.700  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.527   0.283   0.180  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.590  -1.083   1.530  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.317  -0.677   2.468  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -3.737   1.026   2.652  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -5.535   0.482   4.184  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -5.306  -1.242   3.904  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -4.208  -0.760   5.975  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -2.935  -0.960   4.774  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -2.566   1.386   4.617  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -4.073   1.760   5.452  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -3.105   0.588   7.419  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -2.332   2.040   6.994  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -1.621   0.550   6.594  1.00  0.00           H  
ATOM    244  N   THR A  15      -5.921   2.196   1.367  1.00  0.00           N  
ATOM    245  CA  THR A  15      -6.889   3.279   1.495  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.030   3.099   0.500  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.200   3.245   0.844  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.204   4.626   1.253  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -5.022   4.699   2.037  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -7.150   5.761   1.649  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.025   2.388   1.022  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.292   3.268   2.496  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.951   4.721   0.208  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -4.823   5.626   2.188  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -7.521   5.590   2.648  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -7.979   5.798   0.958  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -6.616   6.700   1.619  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.673   2.783  -0.739  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.671   2.595  -1.785  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.586   1.424  -1.432  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.806   1.511  -1.574  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -7.978   2.327  -3.126  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.228   3.585  -3.568  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.027   1.969  -4.183  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.307   3.245  -4.741  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.719   2.682  -0.941  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.266   3.492  -1.870  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.283   1.508  -3.015  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -7.937   4.340  -3.874  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.637   3.960  -2.746  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -9.375   0.959  -4.018  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -8.587   2.041  -5.167  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -9.861   2.651  -4.110  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -6.903   2.997  -5.608  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -5.686   2.401  -4.479  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -5.680   4.095  -4.967  1.00  0.00           H  
ATOM    277  N   HIS A  17      -8.987   0.336  -0.971  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.751  -0.847  -0.596  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.627  -0.567   0.624  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.733  -1.097   0.742  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -8.802  -2.008  -0.290  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -9.605  -3.227   0.076  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -9.948  -3.517   1.386  1.00  0.00           N  
ATOM    284  CD2 HIS A  17     -10.138  -4.239  -0.685  1.00  0.00           C  
ATOM    285  CE1 HIS A  17     -10.659  -4.661   1.375  1.00  0.00           C  
ATOM    286  NE2 HIS A  17     -10.803  -5.142   0.138  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.011   0.327  -0.883  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.385  -1.129  -1.423  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.201  -2.221  -1.162  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.158  -1.741   0.534  1.00  0.00           H  
ATOM    291  HD2 HIS A  17     -10.054  -4.319  -1.758  1.00  0.00           H  
ATOM    292  HE1 HIS A  17     -11.062  -5.131   2.260  1.00  0.00           H  
ATOM    293  HE2 HIS A  17     -11.276  -5.957  -0.132  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.119   0.255   1.539  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -10.863   0.581   2.753  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.205   1.226   2.404  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.250   0.817   2.910  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.043   1.540   3.620  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.769   1.793   4.945  1.00  0.00           C  
ATOM    300  CD  ARG A  18      -9.945   2.750   5.807  1.00  0.00           C  
ATOM    301  NE  ARG A  18     -10.535   2.865   7.135  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      -9.994   3.649   8.062  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      -8.917   4.334   7.789  1.00  0.00           N  
ATOM    304  NH2 ARG A  18     -10.540   3.735   9.244  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.230   0.638   1.389  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.042  -0.325   3.311  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.074   1.107   3.818  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.917   2.477   3.098  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -11.739   2.231   4.749  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -10.896   0.859   5.470  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      -8.937   2.374   5.895  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -9.923   3.724   5.338  1.00  0.00           H  
ATOM    313  HE  ARG A  18     -11.344   2.354   7.349  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      -8.499   4.268   6.884  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      -8.510   4.923   8.487  1.00  0.00           H  
ATOM    316 HH21 ARG A  18     -11.365   3.209   9.453  1.00  0.00           H  
ATOM    317 HH22 ARG A  18     -10.132   4.324   9.942  1.00  0.00           H  
ATOM    318  N   LEU A  19     -12.174   2.229   1.531  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -13.402   2.912   1.123  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.320   1.969   0.344  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.532   1.958   0.556  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -13.056   4.148   0.269  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -12.813   5.366   1.168  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -11.661   5.085   2.131  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -12.466   6.577   0.298  1.00  0.00           C  
ATOM    326  H   LEU A  19     -11.314   2.514   1.156  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.926   3.236   2.010  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -12.160   3.942  -0.299  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -13.865   4.368  -0.414  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -13.708   5.576   1.736  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -11.943   4.291   2.807  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -11.438   5.978   2.696  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -10.791   4.791   1.571  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -13.359   6.938  -0.191  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -11.739   6.292  -0.447  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -12.055   7.361   0.919  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.741   1.191  -0.567  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.533   0.267  -1.373  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.176  -0.811  -0.504  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.381  -1.051  -0.590  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.631  -0.389  -2.426  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.410  -1.477  -3.174  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.144   0.671  -3.423  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.774   1.248  -0.706  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.310   0.819  -1.881  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.780  -0.837  -1.934  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.380  -1.093  -3.455  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.536  -2.336  -2.532  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -13.866  -1.765  -4.061  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -13.925   0.879  -4.142  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -12.270   0.304  -3.938  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.893   1.579  -2.892  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.374  -1.442   0.345  1.00  0.00           N  
ATOM    354  CA  THR A  21     -14.874  -2.476   1.244  1.00  0.00           C  
ATOM    355  C   THR A  21     -15.656  -1.861   2.405  1.00  0.00           C  
ATOM    356  O   THR A  21     -16.149  -2.575   3.279  1.00  0.00           O  
ATOM    357  CB  THR A  21     -13.698  -3.312   1.777  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -14.184  -4.569   2.226  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -13.003  -2.589   2.936  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.427  -1.191   0.394  1.00  0.00           H  
ATOM    361  HA  THR A  21     -15.532  -3.126   0.688  1.00  0.00           H  
ATOM    362  HB  THR A  21     -12.986  -3.472   0.980  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -14.262  -5.148   1.464  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -13.555  -2.761   3.847  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -12.969  -1.529   2.732  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -11.996  -2.968   3.047  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.753  -0.536   2.423  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.463   0.151   3.495  1.00  0.00           C  
ATOM    369  C   GLY A  22     -15.602   0.215   4.752  1.00  0.00           C  
ATOM    370  O   GLY A  22     -16.015   0.755   5.777  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.361  -0.009   1.695  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -16.699   1.157   3.174  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -17.378  -0.375   3.720  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -14.369  -0.353   4.673  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -13.760  -0.341   5.466  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -14.071  -0.783   3.821  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      15.452   0.244   0.707  1.00  0.00           N  
ATOM      2  CA  PHE A   1      15.195   1.338  -0.272  1.00  0.00           C  
ATOM      3  C   PHE A   1      14.108   0.902  -1.250  1.00  0.00           C  
ATOM      4  O   PHE A   1      13.187   1.659  -1.541  1.00  0.00           O  
ATOM      5  CB  PHE A   1      16.485   1.650  -1.035  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.229   2.764  -2.022  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      16.142   4.087  -1.573  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      16.080   2.477  -3.383  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.906   5.123  -2.485  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.844   3.512  -4.297  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.757   4.835  -3.848  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.576   0.024   1.220  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.183   0.549   1.381  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.776  -0.604   0.202  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.868   2.222   0.256  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      17.251   1.953  -0.336  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.809   0.767  -1.564  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.256   4.309  -0.522  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      16.149   1.456  -3.731  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.838   6.143  -2.139  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.730   3.290  -5.348  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      15.575   5.633  -4.551  1.00  0.00           H  
ATOM     23  N   PHE A   2      14.224  -0.325  -1.744  1.00  0.00           N  
ATOM     24  CA  PHE A   2      13.239  -0.852  -2.685  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.917  -1.131  -1.974  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.855  -0.693  -2.416  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.767  -2.137  -3.327  1.00  0.00           C  
ATOM     28  CG  PHE A   2      14.919  -1.801  -4.243  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      14.670  -1.402  -5.561  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      16.235  -1.887  -3.775  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.738  -1.089  -6.411  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      17.303  -1.575  -4.624  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      17.054  -1.176  -5.944  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.978  -0.884  -1.462  1.00  0.00           H  
ATOM     35  HA  PHE A   2      13.068  -0.121  -3.461  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.107  -2.813  -2.555  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      12.980  -2.606  -3.896  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.654  -1.335  -5.923  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.427  -2.195  -2.757  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.545  -0.781  -7.429  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      18.318  -1.642  -4.263  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      17.878  -0.934  -6.600  1.00  0.00           H  
ATOM     43  N   HIS A   3      12.001  -1.862  -0.871  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.818  -2.210  -0.091  1.00  0.00           C  
ATOM     45  C   HIS A   3      10.016  -0.960   0.266  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.789  -1.001   0.343  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.220  -2.931   1.197  1.00  0.00           C  
ATOM     48  CG  HIS A   3      11.730  -4.308   0.867  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      10.878  -5.361   0.577  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      13.001  -4.819   0.778  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      11.638  -6.443   0.329  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      12.941  -6.169   0.439  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.881  -2.184  -0.586  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.197  -2.868  -0.679  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      11.996  -2.371   1.696  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      10.361  -3.013   1.844  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      13.910  -4.261   0.946  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      11.244  -7.415   0.074  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      13.692  -6.784   0.307  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.717   0.147   0.472  1.00  0.00           N  
ATOM     61  CA  HIS A   4      10.058   1.404   0.811  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.127   1.847  -0.319  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.984   2.236  -0.078  1.00  0.00           O  
ATOM     64  CB  HIS A   4      11.107   2.488   1.067  1.00  0.00           C  
ATOM     65  CG  HIS A   4      10.424   3.756   1.499  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      10.029   4.728   0.593  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.059   4.227   2.736  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.455   5.725   1.291  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.447   5.470   2.602  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.690   0.122   0.356  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.475   1.265   1.709  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.780   2.159   1.845  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.666   2.671   0.162  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.222   3.712   3.671  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       9.050   6.621   0.845  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       9.089   6.037   3.317  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.630   1.786  -1.548  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.842   2.185  -2.711  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.645   1.254  -2.900  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.529   1.710  -3.154  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.708   2.161  -3.974  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.981   2.993  -3.748  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.919   2.740  -5.152  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      10.626   4.420  -3.299  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.551   1.469  -1.665  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.475   3.189  -2.557  1.00  0.00           H  
ATOM     87  HB  ILE A   5       9.981   1.141  -4.198  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      11.580   2.522  -2.988  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.544   3.040  -4.668  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       8.036   2.143  -5.328  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       9.538   2.737  -6.037  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       8.627   3.755  -4.921  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       9.749   4.765  -3.820  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.453   5.079  -3.515  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      10.436   4.422  -2.235  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.880  -0.047  -2.763  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.811  -1.031  -2.908  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.813  -0.917  -1.758  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.612  -1.104  -1.944  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.396  -2.444  -2.947  1.00  0.00           C  
ATOM    101  CG  PHE A   6       8.140  -2.648  -4.248  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       7.430  -2.717  -5.452  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       9.535  -2.767  -4.249  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       8.115  -2.905  -6.659  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      10.220  -2.955  -5.455  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       9.511  -3.024  -6.660  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.785  -0.348  -2.534  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.292  -0.846  -3.836  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       8.074  -2.574  -2.114  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       6.597  -3.168  -2.872  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.354  -2.624  -5.451  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      10.083  -2.715  -3.320  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       7.568  -2.958  -7.588  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      11.296  -3.047  -5.457  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      10.039  -3.169  -7.591  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.329  -0.617  -0.570  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.483  -0.489   0.613  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.450   0.619   0.414  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.285   0.468   0.779  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.338  -0.175   1.845  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.449  -0.143   3.094  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.308   0.143   4.327  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.502   0.030   5.539  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.778   1.052   5.982  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.780   2.183   5.331  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       4.066   0.927   7.068  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.297  -0.485  -0.497  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.969  -1.424   0.776  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       7.096  -0.935   1.963  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.808   0.788   1.720  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.705   0.633   2.990  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.960  -1.099   3.213  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       7.117  -0.571   4.371  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       6.717   1.141   4.256  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.494  -0.816   6.035  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.325   2.280   4.499  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.235   2.953   5.664  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       4.066   0.060   7.568  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       3.522   1.696   7.403  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.883   1.729  -0.165  1.00  0.00           N  
ATOM    141  CA  GLY A   8       3.981   2.846  -0.414  1.00  0.00           C  
ATOM    142  C   GLY A   8       2.994   2.517  -1.533  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.838   2.942  -1.499  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.818   1.797  -0.450  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.431   3.065   0.491  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.560   3.713  -0.696  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.462   1.768  -2.531  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.609   1.403  -3.662  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.437   0.528  -3.209  1.00  0.00           C  
ATOM    150  O   ILE A   9       0.291   0.807  -3.538  1.00  0.00           O  
ATOM    151  CB  ILE A   9       3.439   0.661  -4.726  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       4.460   1.630  -5.374  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       2.508   0.079  -5.802  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       3.821   2.411  -6.535  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.393   1.466  -2.500  1.00  0.00           H  
ATOM    156  HA  ILE A   9       2.214   2.305  -4.098  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.971  -0.151  -4.250  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       4.812   2.331  -4.631  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       5.299   1.062  -5.750  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       2.030  -0.813  -5.428  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       3.083  -0.162  -6.683  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       1.755   0.811  -6.056  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       3.795   1.784  -7.414  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       4.402   3.296  -6.744  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       2.815   2.696  -6.272  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.738  -0.527  -2.458  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.701  -1.436  -1.968  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.239  -0.723  -0.995  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.427  -1.037  -0.919  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.338  -2.650  -1.283  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.152  -2.191  -0.077  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       0.241  -3.612  -0.819  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.677  -0.705  -2.239  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.121  -1.783  -2.811  1.00  0.00           H  
ATOM    175  HB  VAL A  10       1.990  -3.156  -1.982  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.496  -1.745   0.655  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.881  -1.467  -0.398  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.659  -3.037   0.364  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       0.694  -4.516  -0.442  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -0.404  -3.851  -1.651  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -0.338  -3.145  -0.035  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.305   0.225  -0.241  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.491   0.960   0.741  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.729   1.580   0.088  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.845   1.416   0.581  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.360   2.065   1.366  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.443   2.793   2.408  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.795   2.205   3.613  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.972   4.060   2.442  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.502   3.109   4.316  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.640   4.256   3.646  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.259   0.426  -0.345  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -0.805   0.282   1.519  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       1.237   1.631   1.824  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.665   2.761   0.597  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.883   4.792   1.652  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.910   2.928   5.299  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -2.110   5.065   3.941  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.524   2.290  -1.017  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.635   2.933  -1.719  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.814   1.965  -1.856  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.971   2.382  -1.901  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -2.176   3.405  -3.115  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.731   3.906  -3.030  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -2.257   2.247  -4.128  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.608   2.395  -1.348  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.955   3.793  -1.151  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -2.811   4.217  -3.444  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.614   4.528  -2.155  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.497   4.480  -3.915  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.062   3.060  -2.964  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.946   1.331  -3.651  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.617   2.451  -4.975  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -3.278   2.142  -4.467  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.505   0.675  -1.928  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.537  -0.345  -2.063  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.358  -0.469  -0.785  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.563  -0.715  -0.829  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.564   0.404  -1.880  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.193  -0.075  -2.879  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -4.073  -1.296  -2.280  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.693  -0.309   0.354  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.365  -0.413   1.644  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.427   0.675   1.783  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.548   0.409   2.218  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.344  -0.280   2.776  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -5.028  -0.536   4.125  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -4.014  -0.384   5.270  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -3.072  -1.595   5.319  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -2.338  -1.606   6.615  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.731  -0.121   0.324  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.841  -1.380   1.715  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.555  -0.999   2.626  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -3.928   0.717   2.769  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -5.831   0.173   4.261  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -5.433  -1.536   4.135  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -3.432   0.512   5.111  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -4.541  -0.304   6.208  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -3.643  -2.506   5.226  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -2.359  -1.534   4.511  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -1.519  -0.968   6.557  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -2.011  -2.573   6.817  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -2.969  -1.287   7.377  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.067   1.898   1.409  1.00  0.00           N  
ATOM    245  CA  THR A  15      -6.997   3.019   1.492  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.140   2.847   0.496  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.307   3.041   0.833  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.262   4.330   1.209  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -5.087   4.393   2.005  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -7.173   5.511   1.550  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.163   2.049   1.062  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.406   3.059   2.490  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.995   4.377   0.165  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -5.339   4.676   2.886  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -8.090   5.433   0.985  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -6.675   6.435   1.300  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -7.398   5.498   2.606  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.788   2.487  -0.733  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.790   2.297  -1.775  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.713   1.136  -1.417  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.933   1.238  -1.541  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.102   2.016  -3.116  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.349   3.269  -3.574  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.152   1.649  -4.169  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.424   2.911  -4.739  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.838   2.349  -0.930  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.377   3.197  -1.865  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.407   1.197  -3.001  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -8.059   4.018  -3.894  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.762   3.655  -2.755  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -9.520   0.653  -3.977  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -8.707   1.687  -5.151  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -9.972   2.351  -4.119  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.648   2.247  -4.389  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -5.978   3.811  -5.133  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -6.994   2.421  -5.514  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.123   0.033  -0.969  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.901  -1.141  -0.596  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.761  -0.852   0.632  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.917  -1.266   0.706  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -8.965  -2.316  -0.297  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -9.781  -3.536   0.029  1.00  0.00           C  
ATOM    283  ND1 HIS A  17     -10.323  -4.348  -0.955  1.00  0.00           N  
ATOM    284  CD2 HIS A  17     -10.157  -4.095   1.225  1.00  0.00           C  
ATOM    285  CE1 HIS A  17     -10.989  -5.342  -0.340  1.00  0.00           C  
ATOM    286  NE2 HIS A  17     -10.920  -5.237   0.990  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.146   0.008  -0.895  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.545  -1.410  -1.418  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.352  -2.513  -1.163  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.335  -2.069   0.543  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -9.900  -3.710   2.200  1.00  0.00           H  
ATOM    292  HE1 HIS A  17     -11.514  -6.130  -0.859  1.00  0.00           H  
ATOM    293  HE2 HIS A  17     -11.319  -5.833   1.656  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.182  -0.138   1.592  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -10.904   0.201   2.812  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.027   1.192   2.511  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.151   1.032   2.985  1.00  0.00           O  
ATOM    298  CB  ARG A  18      -9.942   0.805   3.838  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.687   1.066   5.151  1.00  0.00           C  
ATOM    300  CD  ARG A  18      -9.711   1.614   6.194  1.00  0.00           C  
ATOM    301  NE  ARG A  18      -9.189   2.908   5.764  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      -9.869   4.028   5.975  1.00  0.00           C  
ATOM    303  NH1 ARG A  18     -11.029   3.986   6.573  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      -9.379   5.174   5.584  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.259   0.165   1.465  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.334  -0.699   3.225  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.129   0.116   4.015  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.548   1.735   3.459  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -11.472   1.789   4.982  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -11.115   0.144   5.511  1.00  0.00           H  
ATOM    311  HD2 ARG A  18     -10.224   1.729   7.137  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -8.893   0.918   6.315  1.00  0.00           H  
ATOM    313  HE  ARG A  18      -8.319   2.950   5.316  1.00  0.00           H  
ATOM    314 HH11 ARG A  18     -11.404   3.109   6.873  1.00  0.00           H  
ATOM    315 HH12 ARG A  18     -11.541   4.830   6.731  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      -8.491   5.207   5.126  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      -9.891   6.017   5.744  1.00  0.00           H  
ATOM    318  N   LEU A  19     -11.715   2.213   1.720  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -12.711   3.221   1.369  1.00  0.00           C  
ATOM    320  C   LEU A  19     -13.839   2.611   0.540  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.016   2.887   0.778  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.052   4.366   0.584  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -13.104   5.411   0.169  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -13.841   5.946   1.408  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -12.408   6.571  -0.552  1.00  0.00           C  
ATOM    326  H   LEU A  19     -10.801   2.294   1.376  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.125   3.619   2.281  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -11.305   4.841   1.204  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -11.579   3.967  -0.301  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -13.819   4.956  -0.501  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -13.150   6.029   2.235  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -14.637   5.267   1.674  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -14.263   6.919   1.194  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -13.155   7.226  -0.976  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -11.779   6.185  -1.341  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -11.804   7.125   0.153  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.472   1.789  -0.437  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.465   1.156  -1.301  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.342   0.188  -0.507  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.569   0.215  -0.619  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.762   0.406  -2.441  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.779  -0.439  -3.216  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.110   1.417  -3.394  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.519   1.610  -0.578  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.092   1.923  -1.728  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -13.000  -0.240  -2.026  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.036  -1.313  -2.635  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.352  -0.746  -4.159  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -15.669   0.146  -3.396  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -12.638   2.203  -2.825  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -13.864   1.845  -4.040  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.367   0.914  -3.996  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.710  -0.662   0.295  1.00  0.00           N  
ATOM    354  CA  THR A  21     -15.442  -1.629   1.103  1.00  0.00           C  
ATOM    355  C   THR A  21     -16.127  -0.961   2.291  1.00  0.00           C  
ATOM    356  O   THR A  21     -15.495  -0.216   3.041  1.00  0.00           O  
ATOM    357  CB  THR A  21     -14.484  -2.712   1.607  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.438  -2.106   2.354  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -13.888  -3.473   0.418  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.732  -0.633   0.360  1.00  0.00           H  
ATOM    361  HA  THR A  21     -16.195  -2.097   0.487  1.00  0.00           H  
ATOM    362  HB  THR A  21     -15.021  -3.403   2.236  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -13.498  -2.421   3.259  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -13.654  -2.779  -0.378  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -14.603  -4.200   0.061  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -12.986  -3.978   0.729  1.00  0.00           H  
ATOM    367  N   GLY A  22     -17.416  -1.232   2.467  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -18.163  -0.646   3.576  1.00  0.00           C  
ATOM    369  C   GLY A  22     -19.420  -1.458   3.868  1.00  0.00           C  
ATOM    370  O   GLY A  22     -20.191  -1.131   4.769  1.00  0.00           O  
ATOM    371  H   GLY A  22     -17.885  -1.815   1.834  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -17.539  -0.627   4.458  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -18.448   0.363   3.318  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -19.634  -2.549   3.084  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -20.443  -3.119   3.230  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -18.982  -2.780   2.362  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      15.283   0.534   0.324  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.905   1.535  -0.713  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.841   0.940  -1.631  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.844   1.588  -1.939  1.00  0.00           O  
ATOM      5  CB  PHE A   1      16.146   1.916  -1.523  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.727   0.680  -2.166  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.636  -0.114  -1.456  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      16.355   0.326  -3.469  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      18.174  -1.262  -2.050  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      16.894  -0.823  -4.062  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      17.803  -1.617  -3.352  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.503  -0.140   0.458  1.00  0.00           H  
ATOM     13  H2  PHE A   1      15.478   1.023   1.222  1.00  0.00           H  
ATOM     14  H3  PHE A   1      16.134   0.020   0.017  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.508   2.416  -0.230  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      15.871   2.625  -2.291  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.881   2.361  -0.870  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.922   0.160  -0.452  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.655   0.937  -4.017  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      18.876  -1.875  -1.503  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      16.607  -1.097  -5.067  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      18.219  -2.503  -3.810  1.00  0.00           H  
ATOM     23  N   PHE A   2      14.053  -0.300  -2.055  1.00  0.00           N  
ATOM     24  CA  PHE A   2      13.093  -0.968  -2.924  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.812  -1.277  -2.153  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.709  -0.959  -2.597  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.695  -2.265  -3.467  1.00  0.00           C  
ATOM     28  CG  PHE A   2      12.691  -2.956  -4.363  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      12.401  -2.425  -5.626  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      12.056  -4.129  -3.934  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      11.477  -3.065  -6.459  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      11.132  -4.769  -4.768  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      10.842  -4.236  -6.031  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.859  -0.774  -1.758  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.856  -0.318  -3.752  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.584  -2.035  -4.035  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      13.952  -2.915  -2.644  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      12.892  -1.521  -5.956  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      12.280  -4.538  -2.961  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      11.254  -2.654  -7.434  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      10.643  -5.672  -4.438  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      10.129  -4.730  -6.675  1.00  0.00           H  
ATOM     43  N   HIS A   3      11.980  -1.906  -0.996  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.848  -2.272  -0.151  1.00  0.00           C  
ATOM     45  C   HIS A   3      10.096  -1.035   0.331  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.872  -1.052   0.448  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.332  -3.077   1.057  1.00  0.00           C  
ATOM     48  CG  HIS A   3      10.143  -3.558   1.840  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       9.555  -2.795   2.836  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       9.411  -4.718   1.776  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       8.518  -3.497   3.328  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       8.386  -4.676   2.717  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.889  -2.137  -0.712  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.172  -2.887  -0.726  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      11.909  -3.925   0.718  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      11.947  -2.450   1.685  1.00  0.00           H  
ATOM     57  HD2 HIS A   3       9.603  -5.538   1.101  1.00  0.00           H  
ATOM     58  HE1 HIS A   3       7.872  -3.149   4.120  1.00  0.00           H  
ATOM     59  HE2 HIS A   3       7.711  -5.366   2.893  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.832   0.037   0.608  1.00  0.00           N  
ATOM     61  CA  HIS A   4      10.210   1.275   1.075  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.324   1.873  -0.014  1.00  0.00           C  
ATOM     63  O   HIS A   4       8.185   2.263   0.240  1.00  0.00           O  
ATOM     64  CB  HIS A   4      11.291   2.284   1.467  1.00  0.00           C  
ATOM     65  CG  HIS A   4      10.643   3.539   1.985  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      10.021   3.594   3.222  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.518   4.795   1.448  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.554   4.844   3.387  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.829   5.619   2.335  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.802   0.000   0.481  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.604   1.058   1.942  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.920   1.859   2.236  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.892   2.521   0.601  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.896   5.100   0.482  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       9.021   5.182   4.264  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       9.598   6.563   2.213  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.861   1.939  -1.226  1.00  0.00           N  
ATOM     78  CA  ILE A   5       9.120   2.490  -2.357  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.892   1.634  -2.661  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.807   2.159  -2.898  1.00  0.00           O  
ATOM     81  CB  ILE A   5      10.026   2.562  -3.592  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      11.114   3.616  -3.366  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       9.198   2.949  -4.822  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      12.200   3.462  -4.430  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.776   1.614  -1.354  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.796   3.489  -2.107  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.485   1.598  -3.756  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.676   4.602  -3.437  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.546   3.485  -2.386  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       8.548   3.774  -4.572  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.603   2.104  -5.135  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       9.858   3.240  -5.624  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      11.784   3.676  -5.404  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      12.577   2.449  -4.414  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      13.007   4.150  -4.224  1.00  0.00           H  
ATOM     96  N   PHE A   6       8.074   0.318  -2.641  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.977  -0.612  -2.905  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.939  -0.555  -1.787  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.742  -0.718  -2.022  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.517  -2.037  -3.034  1.00  0.00           C  
ATOM    101  CG  PHE A   6       6.418  -2.945  -3.538  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       6.005  -2.863  -4.873  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       5.813  -3.864  -2.674  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       4.988  -3.702  -5.343  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       4.796  -4.704  -3.144  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       4.384  -4.622  -4.479  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.960  -0.038  -2.420  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.502  -0.334  -3.834  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       8.342  -2.047  -3.732  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       7.858  -2.383  -2.069  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.471  -2.154  -5.540  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       6.133  -3.928  -1.643  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.669  -3.639  -6.373  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       4.330  -5.414  -2.477  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       3.597  -5.269  -4.842  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.418  -0.341  -0.568  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.536  -0.282   0.593  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.439   0.760   0.383  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.276   0.519   0.706  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.343   0.068   1.851  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.429   0.029   3.079  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.233   0.388   4.329  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.218  -0.649   4.617  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       8.016  -0.559   5.677  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.919   0.464   6.481  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       8.892  -1.496   5.915  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.386  -0.232  -0.462  1.00  0.00           H  
ATOM    128  HA  ARG A   7       5.077  -1.249   0.734  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       7.142  -0.647   1.975  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.759   1.059   1.746  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.624   0.738   2.957  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       5.020  -0.964   3.192  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.742   1.326   4.169  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.562   0.487   5.169  1.00  0.00           H  
ATOM    135  HE  ARG A   7       7.296  -1.420   4.019  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.247   1.182   6.298  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.519   0.531   7.278  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.965  -2.281   5.299  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       9.491  -1.430   6.713  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.811   1.911  -0.165  1.00  0.00           N  
ATOM    141  CA  GLY A   8       3.844   2.974  -0.422  1.00  0.00           C  
ATOM    142  C   GLY A   8       2.824   2.550  -1.479  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.654   2.927  -1.415  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.746   2.043  -0.428  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.326   3.208   0.497  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.366   3.851  -0.768  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.279   1.762  -2.449  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.396   1.292  -3.515  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.328   0.363  -2.946  1.00  0.00           C  
ATOM    150  O   ILE A   9       0.155   0.468  -3.288  1.00  0.00           O  
ATOM    151  CB  ILE A   9       3.196   0.550  -4.590  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       4.347   1.435  -5.093  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       2.277   0.186  -5.759  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       3.820   2.791  -5.582  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.221   1.490  -2.431  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.907   2.140  -3.965  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.601  -0.358  -4.165  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       5.044   1.596  -4.288  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.852   0.936  -5.907  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       1.567  -0.562  -5.440  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       2.868  -0.203  -6.574  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       1.747   1.069  -6.087  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       2.878   2.658  -6.093  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       4.535   3.232  -6.261  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       3.679   3.448  -4.736  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.749  -0.553  -2.085  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.826  -1.508  -1.476  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.203  -0.793  -0.595  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.355  -1.213  -0.507  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.603  -2.529  -0.641  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.622  -3.443   0.100  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.485  -3.374  -1.564  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.703  -0.597  -1.865  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.302  -2.030  -2.262  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.222  -2.011   0.076  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.170  -3.742  -0.571  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.200  -2.910   0.939  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.142  -4.320   0.458  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.897  -4.203  -1.009  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.289  -2.765  -1.952  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.890  -3.752  -2.385  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.227   0.278   0.065  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.663   1.029   0.948  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.903   1.526   0.198  1.00  0.00           C  
ATOM    185  O   HIS A  11      -3.024   1.399   0.688  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.084   2.228   1.544  1.00  0.00           C  
ATOM    187  CG  HIS A  11       1.050   1.753   2.596  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       1.676   2.626   3.471  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       1.504   0.500   2.928  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       2.464   1.895   4.280  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       2.396   0.593   3.992  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.158   0.564  -0.047  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -0.982   0.384   1.753  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       0.628   2.736   0.760  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -0.624   2.910   1.989  1.00  0.00           H  
ATOM    196  HD2 HIS A  11       1.212  -0.417   2.438  1.00  0.00           H  
ATOM    197  HE1 HIS A  11       3.078   2.311   5.066  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       2.874  -0.140   4.434  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.694   2.109  -0.978  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.811   2.639  -1.761  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.954   1.622  -1.835  1.00  0.00           C  
ATOM    202  O   VAL A  12      -5.123   1.995  -1.932  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -2.339   3.019  -3.180  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.912   3.574  -3.107  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -2.372   1.792  -4.112  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.775   2.203  -1.305  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -3.178   3.530  -1.270  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -2.993   3.786  -3.577  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.669   4.065  -4.038  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.220   2.765  -2.937  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.843   4.284  -2.297  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -2.086   0.912  -3.561  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.691   1.938  -4.938  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -3.375   1.663  -4.496  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.607   0.341  -1.784  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.612  -0.716  -1.841  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.481  -0.716  -0.588  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.696  -0.900  -0.660  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.661   0.102  -1.691  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.239  -0.564  -2.709  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -4.116  -1.671  -1.925  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.848  -0.513   0.560  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.569  -0.498   1.828  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.577   0.650   1.861  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.716   0.472   2.289  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.578  -0.356   2.993  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -3.913  -1.707   3.289  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -3.121  -2.183   2.068  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -2.200  -3.338   2.473  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -1.015  -2.795   3.195  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.877  -0.376   0.551  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -6.104  -1.431   1.936  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.820   0.366   2.730  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -5.103  -0.019   3.875  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -3.245  -1.599   4.131  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -4.674  -2.435   3.527  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -3.807  -2.525   1.306  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -2.529  -1.369   1.683  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -2.734  -4.018   3.119  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -1.873  -3.863   1.589  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -0.267  -3.517   3.227  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -1.289  -2.536   4.165  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -0.661  -1.955   2.697  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.153   1.823   1.403  1.00  0.00           N  
ATOM    245  CA  THR A  15      -7.035   2.985   1.382  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.184   2.777   0.399  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.344   3.046   0.714  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.243   4.234   0.988  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -5.219   4.463   1.947  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -7.179   5.442   0.939  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.240   1.906   1.058  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.444   3.130   2.370  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.799   4.088   0.015  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -5.608   4.383   2.821  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -7.779   5.396   0.043  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -6.595   6.351   0.935  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -7.825   5.434   1.806  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.850   2.299  -0.796  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.860   2.062  -1.822  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.834   0.971  -1.376  1.00  0.00           C  
ATOM    261  O   ILE A  16     -11.048   1.117  -1.509  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.181   1.649  -3.132  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.399   2.839  -3.696  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.238   1.212  -4.151  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.460   2.355  -4.803  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.906   2.103  -0.979  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.412   2.976  -1.988  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.504   0.829  -2.943  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -8.091   3.563  -4.101  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.819   3.297  -2.908  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -9.608   0.233  -3.889  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -8.799   1.178  -5.137  1.00  0.00           H  
ATOM    273 HG23 ILE A  16     -10.056   1.919  -4.147  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.744   1.661  -4.387  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -5.938   3.200  -5.227  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -7.034   1.862  -5.572  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.290  -0.122  -0.853  1.00  0.00           N  
ATOM    278  CA  HIS A  17     -10.122  -1.233  -0.397  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.970  -0.818   0.802  1.00  0.00           C  
ATOM    280  O   HIS A  17     -12.151  -1.157   0.884  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -9.237  -2.423  -0.015  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -8.684  -3.066  -1.258  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -7.883  -2.374  -2.154  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -8.792  -4.340  -1.759  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -7.544  -3.226  -3.138  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -8.072  -4.438  -2.946  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.315  -0.187  -0.783  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.778  -1.530  -1.202  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.423  -2.080   0.606  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -9.825  -3.147   0.531  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -9.352  -5.142  -1.302  1.00  0.00           H  
ATOM    292  HE1 HIS A  17      -6.922  -2.963  -3.980  1.00  0.00           H  
ATOM    293  HE2 HIS A  17      -7.974  -5.228  -3.519  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.362  -0.085   1.729  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -11.080   0.364   2.917  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.205   1.317   2.521  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.328   1.206   3.013  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.107   1.069   3.876  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.807   1.418   5.208  1.00  0.00           C  
ATOM    300  CD  ARG A  18     -10.742   0.222   6.168  1.00  0.00           C  
ATOM    301  NE  ARG A  18     -11.474   0.519   7.393  1.00  0.00           N  
ATOM    302  CZ  ARG A  18     -11.340  -0.242   8.476  1.00  0.00           C  
ATOM    303  NH1 ARG A  18     -10.534  -1.269   8.455  1.00  0.00           N  
ATOM    304  NH2 ARG A  18     -12.015   0.036   9.556  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.420   0.156   1.605  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.505  -0.494   3.413  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.265   0.421   4.069  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.753   1.979   3.413  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -10.310   2.263   5.662  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -11.841   1.671   5.028  1.00  0.00           H  
ATOM    311  HD2 ARG A  18     -11.179  -0.642   5.696  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -9.709   0.014   6.407  1.00  0.00           H  
ATOM    313  HE  ARG A  18     -12.079   1.290   7.419  1.00  0.00           H  
ATOM    314 HH11 ARG A  18     -10.017  -1.481   7.626  1.00  0.00           H  
ATOM    315 HH12 ARG A  18     -10.433  -1.841   9.268  1.00  0.00           H  
ATOM    316 HH21 ARG A  18     -12.633   0.822   9.571  1.00  0.00           H  
ATOM    317 HH22 ARG A  18     -11.914  -0.537  10.370  1.00  0.00           H  
ATOM    318  N   LEU A  19     -11.894   2.257   1.633  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -12.886   3.228   1.186  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.005   2.541   0.406  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.185   2.818   0.617  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.213   4.290   0.304  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -13.243   5.328  -0.174  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -13.910   6.014   1.032  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -12.529   6.379  -1.033  1.00  0.00           C  
ATOM    326  H   LEU A  19     -10.979   2.303   1.284  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.311   3.710   2.052  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -11.443   4.788   0.873  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -11.768   3.809  -0.555  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -14.000   4.839  -0.769  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -13.192   6.120   1.833  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -14.742   5.412   1.369  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -14.274   6.990   0.743  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -12.211   5.929  -1.961  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -11.667   6.753  -0.500  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -13.205   7.195  -1.239  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.622   1.646  -0.501  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.602   0.929  -1.311  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.461   0.016  -0.441  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.688   0.019  -0.545  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.879   0.101  -2.381  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.881  -0.805  -3.106  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.211   1.041  -3.397  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.668   1.467  -0.624  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.241   1.647  -1.803  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -13.123  -0.511  -1.909  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.150  -1.632  -2.465  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.437  -1.182  -4.014  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -15.768  -0.236  -3.349  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -13.945   1.383  -4.113  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -12.425   0.511  -3.913  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.789   1.893  -2.882  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.811  -0.753   0.427  1.00  0.00           N  
ATOM    354  CA  THR A  21     -15.520  -1.658   1.324  1.00  0.00           C  
ATOM    355  C   THR A  21     -16.180  -0.894   2.467  1.00  0.00           C  
ATOM    356  O   THR A  21     -16.876  -1.483   3.294  1.00  0.00           O  
ATOM    357  CB  THR A  21     -14.545  -2.690   1.899  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.533  -2.022   2.639  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -13.906  -3.486   0.759  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.835  -0.698   0.489  1.00  0.00           H  
ATOM    361  HA  THR A  21     -16.282  -2.178   0.764  1.00  0.00           H  
ATOM    362  HB  THR A  21     -15.080  -3.366   2.549  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -13.159  -2.650   3.263  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -13.616  -2.813  -0.033  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -14.616  -4.205   0.380  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -13.033  -4.003   1.129  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.964   0.417   2.511  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.551   1.236   3.565  1.00  0.00           C  
ATOM    369  C   GLY A  22     -18.054   1.388   3.362  1.00  0.00           C  
ATOM    370  O   GLY A  22     -18.735   2.045   4.147  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.429   0.848   1.812  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -16.366   0.768   4.522  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -16.092   2.213   3.553  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -18.586   0.763   2.278  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -19.568   0.829   2.096  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -17.997   0.239   1.664  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      15.037   0.961   0.061  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.719   1.798  -1.131  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.616   1.126  -1.943  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.580   1.729  -2.218  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.975   1.950  -1.993  1.00  0.00           C  
ATOM      6  CG  PHE A   1      15.640   2.750  -3.230  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.480   4.138  -3.141  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      15.491   2.105  -4.464  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.170   4.882  -4.287  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.180   2.848  -5.610  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.019   4.236  -5.521  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.264   0.287   0.229  1.00  0.00           H  
ATOM     13  H2  PHE A   1      15.151   1.575   0.894  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.920   0.439  -0.108  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.385   2.772  -0.809  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.740   2.463  -1.428  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.333   0.973  -2.280  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      15.596   4.636  -2.190  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.613   1.035  -4.532  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.046   5.952  -4.218  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.064   2.352  -6.561  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      14.781   4.810  -6.404  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.841  -0.130  -2.311  1.00  0.00           N  
ATOM     24  CA  PHE A   2      12.852  -0.877  -3.080  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.650  -1.214  -2.204  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.500  -1.072  -2.621  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.476  -2.162  -3.624  1.00  0.00           C  
ATOM     28  CG  PHE A   2      14.505  -1.812  -4.671  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      14.119  -1.657  -6.009  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.845  -1.641  -4.306  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.074  -1.329  -6.978  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      16.800  -1.313  -5.277  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      16.415  -1.157  -6.613  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.679  -0.563  -2.044  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.524  -0.269  -3.910  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      13.949  -2.705  -2.819  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      12.706  -2.776  -4.069  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.085  -1.790  -6.291  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.142  -1.760  -3.275  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.777  -1.209  -8.011  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      17.834  -1.180  -4.993  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      17.150  -0.904  -7.361  1.00  0.00           H  
ATOM     43  N   HIS A   3      11.938  -1.672  -0.991  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.890  -2.042  -0.047  1.00  0.00           C  
ATOM     45  C   HIS A   3      10.067  -0.822   0.356  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.855  -0.915   0.544  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.498  -2.678   1.205  1.00  0.00           C  
ATOM     48  CG  HIS A   3      10.390  -3.178   2.090  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       9.696  -4.346   1.813  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       9.843  -2.683   3.248  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       8.779  -4.513   2.784  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       8.826  -3.526   3.684  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.879  -1.769  -0.740  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.237  -2.763  -0.519  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      12.136  -3.503   0.923  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      12.077  -1.939   1.740  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      10.155  -1.777   3.745  1.00  0.00           H  
ATOM     58  HE1 HIS A   3       8.089  -5.342   2.828  1.00  0.00           H  
ATOM     59  HE2 HIS A   3       8.263  -3.420   4.480  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.731   0.321   0.484  1.00  0.00           N  
ATOM     61  CA  HIS A   4      10.045   1.553   0.864  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.049   1.961  -0.219  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.888   2.258   0.066  1.00  0.00           O  
ATOM     64  CB  HIS A   4      11.066   2.674   1.062  1.00  0.00           C  
ATOM     65  CG  HIS A   4      10.366   3.906   1.567  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       9.702   4.781   0.722  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.220   4.424   2.831  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.191   5.769   1.478  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.478   5.601   2.772  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.695   0.338   0.305  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.515   1.392   1.791  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.809   2.362   1.781  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.546   2.894   0.121  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.622   3.986   3.733  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       8.620   6.596   1.088  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       9.221   6.180   3.519  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.516   1.970  -1.461  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.665   2.339  -2.588  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.534   1.323  -2.754  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.380   1.696  -2.956  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.492   2.413  -3.879  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.493   3.581  -3.798  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.562   2.603  -5.085  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       9.786   4.938  -3.641  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.452   1.722  -1.614  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.231   3.306  -2.391  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.038   1.487  -4.001  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      11.141   3.428  -2.950  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.089   3.595  -4.698  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       8.044   1.677  -5.289  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       9.143   2.890  -5.949  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       7.842   3.375  -4.860  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       8.790   4.901  -4.052  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      10.358   5.694  -4.157  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       9.733   5.190  -2.591  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.873   0.045  -2.645  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.880  -1.017  -2.765  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.860  -0.922  -1.635  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.661  -1.113  -1.841  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.564  -2.386  -2.738  1.00  0.00           C  
ATOM    101  CG  PHE A   6       6.551  -3.458  -3.062  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       6.292  -3.792  -4.397  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       5.870  -4.115  -2.031  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       5.353  -4.784  -4.702  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       4.930  -5.108  -2.335  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       4.671  -5.442  -3.670  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.804  -0.188  -2.450  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.364  -0.906  -3.708  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       8.357  -2.404  -3.471  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       7.975  -2.566  -1.756  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.818  -3.285  -5.192  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       6.069  -3.858  -1.002  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       5.153  -5.042  -5.731  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       4.405  -5.614  -1.540  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       3.945  -6.207  -3.904  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.357  -0.638  -0.438  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.500  -0.529   0.739  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.454   0.568   0.543  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.294   0.406   0.914  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.342  -0.223   1.984  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.440  -0.214   3.222  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.277   0.083   4.467  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.229  -0.995   4.707  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       8.072  -0.953   5.733  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       8.053   0.065   6.551  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       8.920  -1.926   5.923  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.325  -0.506  -0.355  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.993  -1.469   0.888  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       7.103  -0.979   2.100  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.807   0.745   1.875  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.681   0.546   3.114  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.969  -1.180   3.332  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.814   1.009   4.327  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.621   0.179   5.320  1.00  0.00           H  
ATOM    135  HE  ARG A   7       7.249  -1.764   4.099  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.403   0.811   6.406  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.688   0.097   7.322  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.936  -2.705   5.296  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       9.555  -1.893   6.695  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.869   1.689  -0.038  1.00  0.00           N  
ATOM    141  CA  GLY A   8       3.948   2.796  -0.278  1.00  0.00           C  
ATOM    142  C   GLY A   8       2.935   2.450  -1.373  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.764   2.812  -1.279  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.800   1.768  -0.332  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.418   3.019   0.637  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.511   3.664  -0.583  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.396   1.756  -2.410  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.513   1.376  -3.518  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.405   0.432  -3.047  1.00  0.00           C  
ATOM    150  O   ILE A   9       0.228   0.668  -3.312  1.00  0.00           O  
ATOM    151  CB  ILE A   9       3.330   0.710  -4.633  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       4.237   1.753  -5.295  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       2.389   0.109  -5.685  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       5.246   1.049  -6.204  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.340   1.492  -2.420  1.00  0.00           H  
ATOM    156  HA  ILE A   9       2.057   2.270  -3.916  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.936  -0.077  -4.208  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       3.636   2.430  -5.883  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.763   2.307  -4.535  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       2.940  -0.095  -6.592  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       1.591   0.805  -5.899  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       1.969  -0.811  -5.306  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       4.723   0.585  -7.028  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       5.772   0.292  -5.641  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       5.952   1.770  -6.587  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.791  -0.637  -2.357  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.819  -1.612  -1.868  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.117  -0.974  -0.845  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.294  -1.323  -0.762  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.537  -2.811  -1.242  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.315  -2.363  -0.008  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       0.509  -3.871  -0.839  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.746  -0.781  -2.188  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.229  -1.962  -2.703  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.224  -3.231  -1.962  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.909  -3.183   0.363  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.625  -2.041   0.760  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.962  -1.545  -0.276  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.024  -4.771  -0.535  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -0.132  -4.090  -1.681  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -0.087  -3.503  -0.019  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.417  -0.038  -0.066  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.382   0.639   0.952  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.582   1.330   0.310  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.711   1.200   0.780  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.479   1.674   1.678  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.344   2.366   2.731  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.537   1.824   3.992  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -1.031   3.555   2.725  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.309   2.679   4.687  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.640   3.750   3.961  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.360   0.201  -0.181  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -0.733  -0.089   1.666  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       1.318   1.181   2.145  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.840   2.403   0.968  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -1.090   4.236   1.888  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.625   2.517   5.707  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -2.191   4.511   4.240  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.332   2.064  -0.767  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.403   2.769  -1.465  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.609   1.852  -1.656  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.756   2.297  -1.585  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.905   3.273  -2.824  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -3.075   3.867  -3.613  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.837   4.351  -2.610  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.409   2.136  -1.091  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.703   3.620  -0.869  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.481   2.449  -3.378  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -2.694   4.441  -4.446  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.656   4.509  -2.968  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -3.700   3.068  -3.984  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.312   5.278  -2.325  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.285   4.497  -3.527  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.161   4.039  -1.829  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.344   0.574  -1.902  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.416  -0.397  -2.102  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.252  -0.565  -0.835  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.469  -0.739  -0.902  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.412   0.277  -1.946  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.053  -0.060  -2.906  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.984  -1.350  -2.365  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.589  -0.515   0.316  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.281  -0.671   1.593  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.306   0.442   1.785  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.429   0.197   2.225  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.276  -0.640   2.747  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -3.369  -1.871   2.670  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -2.330  -1.809   3.792  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -1.366  -2.989   3.660  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -2.132  -4.266   3.718  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.620  -0.380   0.298  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.791  -1.622   1.600  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.677   0.255   2.679  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -4.808  -0.646   3.685  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -3.966  -2.764   2.783  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -2.866  -1.890   1.716  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -1.779  -0.882   3.719  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -2.828  -1.858   4.749  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -0.845  -2.924   2.717  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -0.652  -2.961   4.469  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -2.734  -4.271   4.565  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -1.469  -5.066   3.756  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -2.730  -4.351   2.871  1.00  0.00           H  
ATOM    244  N   THR A  15      -5.915   1.668   1.449  1.00  0.00           N  
ATOM    245  CA  THR A  15      -6.811   2.811   1.583  1.00  0.00           C  
ATOM    246  C   THR A  15      -7.983   2.693   0.612  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.136   2.914   0.981  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.047   4.109   1.307  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -4.849   4.122   2.069  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -6.914   5.304   1.702  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.010   1.804   1.097  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.193   2.839   2.592  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.810   4.171   0.256  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -4.114   3.975   1.470  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -6.364   6.220   1.537  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -7.181   5.227   2.746  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -7.813   5.313   1.102  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.670   2.346  -0.632  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.704   2.206  -1.653  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.666   1.084  -1.275  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.884   1.243  -1.362  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.062   1.904  -3.011  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.265   3.124  -3.479  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.153   1.586  -4.039  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.409   2.742  -4.689  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.731   2.184  -0.854  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.255   3.133  -1.725  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.400   1.054  -2.914  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -7.947   3.916  -3.757  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.624   3.464  -2.680  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -9.950   2.310  -3.954  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -9.546   0.596  -3.852  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -8.735   1.625  -5.033  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.766   3.568  -4.951  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -7.052   2.507  -5.525  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -5.807   1.878  -4.445  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.110  -0.047  -0.854  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.923  -1.194  -0.464  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.821  -0.839   0.719  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.962  -1.291   0.808  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -9.027  -2.376  -0.090  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -9.883  -3.575   0.209  1.00  0.00           C  
ATOM    283  ND1 HIS A  17     -10.519  -4.294  -0.790  1.00  0.00           N  
ATOM    284  CD2 HIS A  17     -10.220  -4.193   1.388  1.00  0.00           C  
ATOM    285  CE1 HIS A  17     -11.199  -5.294  -0.200  1.00  0.00           C  
ATOM    286  NE2 HIS A  17     -11.051  -5.278   1.127  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.133  -0.114  -0.816  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.543  -1.481  -1.301  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.366  -2.601  -0.916  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.441  -2.124   0.782  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -9.890  -3.883   2.370  1.00  0.00           H  
ATOM    292  HE1 HIS A  17     -11.792  -6.021  -0.734  1.00  0.00           H  
ATOM    293  HE2 HIS A  17     -11.443  -5.897   1.777  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.290  -0.034   1.630  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -11.050   0.373   2.806  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.175   1.337   2.425  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.296   1.219   2.922  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.124   1.047   3.826  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.843   1.185   5.185  1.00  0.00           C  
ATOM    300  CD  ARG A  18     -10.607  -0.070   6.036  1.00  0.00           C  
ATOM    301  NE  ARG A  18      -9.217  -0.121   6.475  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      -8.695  -1.239   6.970  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      -9.427  -2.314   7.069  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      -7.448  -1.262   7.358  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.375   0.293   1.500  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.485  -0.504   3.258  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.226   0.455   3.944  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.855   2.030   3.466  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -10.457   2.046   5.709  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -11.906   1.312   5.026  1.00  0.00           H  
ATOM    311  HD2 ARG A  18     -11.253  -0.043   6.900  1.00  0.00           H  
ATOM    312  HD3 ARG A  18     -10.832  -0.948   5.450  1.00  0.00           H  
ATOM    313  HE  ARG A  18      -8.659   0.680   6.406  1.00  0.00           H  
ATOM    314 HH11 ARG A  18     -10.382  -2.297   6.772  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      -9.035  -3.155   7.440  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      -6.886  -0.438   7.282  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      -7.056  -2.102   7.728  1.00  0.00           H  
ATOM    318  N   LEU A  19     -11.869   2.299   1.557  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -12.867   3.282   1.139  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.004   2.620   0.354  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.180   2.804   0.666  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.191   4.350   0.264  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -13.012   5.648   0.258  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -12.237   6.734  -0.496  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -14.376   5.423  -0.416  1.00  0.00           C  
ATOM    326  H   LEU A  19     -10.959   2.354   1.198  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.277   3.757   2.017  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -11.205   4.558   0.654  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -12.100   3.982  -0.748  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -13.166   5.973   1.278  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -11.376   7.032   0.083  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -12.879   7.587  -0.653  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -11.912   6.348  -1.453  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -15.079   5.068   0.321  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -14.283   4.694  -1.207  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -14.740   6.355  -0.828  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.640   1.843  -0.661  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.634   1.164  -1.490  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.433   0.152  -0.676  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.663   0.134  -0.731  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.946   0.451  -2.658  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -13.075  -0.690  -2.124  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -15.008  -0.111  -3.608  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.685   1.727  -0.850  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.315   1.901  -1.890  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -13.323   1.155  -3.191  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -13.693  -1.548  -1.903  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -12.579  -0.366  -1.223  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -12.336  -0.956  -2.864  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -14.534  -0.452  -4.516  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -15.725   0.662  -3.844  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -15.514  -0.938  -3.134  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.734  -0.674   0.094  1.00  0.00           N  
ATOM    354  CA  THR A  21     -15.392  -1.669   0.933  1.00  0.00           C  
ATOM    355  C   THR A  21     -16.026  -1.015   2.158  1.00  0.00           C  
ATOM    356  O   THR A  21     -16.660  -1.686   2.971  1.00  0.00           O  
ATOM    357  CB  THR A  21     -14.373  -2.728   1.378  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.515  -3.037   0.289  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -15.095  -4.000   1.833  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.757  -0.599   0.132  1.00  0.00           H  
ATOM    361  HA  THR A  21     -16.166  -2.151   0.355  1.00  0.00           H  
ATOM    362  HB  THR A  21     -13.787  -2.340   2.197  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -12.672  -3.323   0.647  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -14.367  -4.772   2.037  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -15.764  -4.336   1.056  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -15.660  -3.793   2.730  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.854   0.297   2.288  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.414   1.018   3.424  1.00  0.00           C  
ATOM    369  C   GLY A  22     -17.939   0.981   3.402  1.00  0.00           C  
ATOM    370  O   GLY A  22     -18.599   1.536   4.280  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.363   0.795   1.601  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -16.062   0.566   4.339  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -16.088   2.047   3.387  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -18.516   0.308   2.370  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -19.512   0.251   2.304  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -17.942  -0.129   1.677  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      14.804  -0.061   0.070  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.486   0.666  -1.191  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.342  -0.041  -1.911  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.331   0.575  -2.246  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.725   0.693  -2.087  1.00  0.00           C  
ATOM      6  CG  PHE A   1      15.457   1.561  -3.295  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.502   2.954  -3.177  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      15.161   0.972  -4.531  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.255   3.761  -4.292  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.913   1.780  -5.648  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      14.960   3.173  -5.529  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.436  -0.858  -0.138  1.00  0.00           H  
ATOM     13  H2  PHE A   1      13.923  -0.419   0.495  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.272   0.585   0.734  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.191   1.679  -0.957  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.562   1.094  -1.534  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      15.957  -0.311  -2.410  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      15.731   3.408  -2.222  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.127  -0.102  -4.623  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.291   4.836  -4.201  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      14.686   1.325  -6.601  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      14.768   3.795  -6.391  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.508  -1.339  -2.144  1.00  0.00           N  
ATOM     24  CA  PHE A   2      12.478  -2.118  -2.820  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.228  -2.213  -1.949  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.114  -1.957  -2.407  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.007  -3.521  -3.129  1.00  0.00           C  
ATOM     28  CG  PHE A   2      11.971  -4.291  -3.915  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      11.772  -4.008  -5.272  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      11.210  -5.285  -3.288  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      10.813  -4.720  -6.001  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      10.250  -5.996  -4.018  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      10.052  -5.714  -5.375  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.332  -1.778  -1.844  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.221  -1.628  -3.747  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      13.914  -3.439  -3.712  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      13.218  -4.039  -2.206  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      12.361  -3.242  -5.756  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      11.363  -5.502  -2.241  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      10.660  -4.502  -7.048  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       9.663  -6.763  -3.535  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       9.313  -6.263  -5.938  1.00  0.00           H  
ATOM     43  N   HIS A   3      11.432  -2.588  -0.692  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.325  -2.727   0.248  1.00  0.00           C  
ATOM     45  C   HIS A   3       9.678  -1.371   0.528  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.464  -1.282   0.720  1.00  0.00           O  
ATOM     47  CB  HIS A   3      10.818  -3.333   1.564  1.00  0.00           C  
ATOM     48  CG  HIS A   3      11.842  -2.424   2.183  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      13.129  -2.307   1.680  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      11.786  -1.580   3.265  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      13.788  -1.424   2.451  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      13.017  -0.951   3.432  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.349  -2.785  -0.408  1.00  0.00           H  
ATOM     54  HA  HIS A   3       9.587  -3.385  -0.183  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       9.984  -3.450   2.239  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      11.263  -4.298   1.371  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      10.919  -1.429   3.892  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      14.818  -1.133   2.296  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      13.263  -0.299   4.122  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.490  -0.322   0.543  1.00  0.00           N  
ATOM     61  CA  HIS A   4       9.983   1.024   0.800  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.066   1.483  -0.332  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.979   2.008  -0.088  1.00  0.00           O  
ATOM     64  CB  HIS A   4      11.152   2.000   0.942  1.00  0.00           C  
ATOM     65  CG  HIS A   4      10.622   3.376   1.239  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      10.095   3.714   2.475  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.535   4.511   0.471  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.716   5.003   2.415  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.961   5.537   1.216  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.447  -0.452   0.367  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.423   1.017   1.724  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.794   1.679   1.749  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.715   2.023   0.021  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.859   4.595  -0.556  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       9.268   5.541   3.238  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       9.777   6.455   0.924  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.516   1.283  -1.566  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.731   1.682  -2.732  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.423   0.894  -2.802  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.362   1.457  -3.066  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.539   1.451  -4.015  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.718   2.429  -4.065  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.646   1.679  -5.239  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      11.711   1.984  -5.143  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.392   0.861  -1.690  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.501   2.734  -2.653  1.00  0.00           H  
ATOM     87  HB  ILE A   5       9.911   0.436  -4.027  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.354   3.419  -4.298  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.214   2.445  -3.106  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       9.259   1.773  -6.124  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.072   2.584  -5.101  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       7.974   0.842  -5.354  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      12.346   2.815  -5.411  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.172   1.646  -6.016  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.318   1.178  -4.760  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.509  -0.409  -2.556  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.327  -1.263  -2.588  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.387  -0.921  -1.433  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.168  -0.952  -1.585  1.00  0.00           O  
ATOM    100  CB  PHE A   6       6.745  -2.741  -2.512  1.00  0.00           C  
ATOM    101  CG  PHE A   6       7.128  -3.244  -3.892  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       8.129  -2.591  -4.622  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       6.477  -4.357  -4.436  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       8.477  -3.051  -5.898  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       6.826  -4.817  -5.712  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       7.826  -4.164  -6.443  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.379  -0.800  -2.330  1.00  0.00           H  
ATOM    108  HA  PHE A   6       5.803  -1.095  -3.515  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       7.593  -2.836  -1.850  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       5.926  -3.334  -2.129  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       8.631  -1.733  -4.204  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       5.707  -4.862  -3.873  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       9.248  -2.547  -6.462  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       6.323  -5.675  -6.132  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       8.093  -4.519  -7.427  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.966  -0.602  -0.283  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.170  -0.265   0.892  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.322   0.978   0.635  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.151   1.031   1.009  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.088  -0.017   2.092  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.242   0.246   3.342  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.161   0.429   4.552  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.839  -0.824   4.864  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       7.715  -0.901   5.861  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.981   0.155   6.579  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       8.311  -2.032   6.120  1.00  0.00           N1+
ATOM    127  H   ARG A   7       6.944  -0.599  -0.225  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.516  -1.092   1.121  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.713  -0.884   2.255  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.713   0.842   1.896  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.656   1.142   3.200  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.586  -0.592   3.515  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.896   1.187   4.333  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.570   0.739   5.403  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.647  -1.622   4.330  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.525   1.024   6.381  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.641   0.098   7.329  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.108  -2.843   5.569  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.970  -2.091   6.869  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.917   1.977  -0.007  1.00  0.00           N  
ATOM    141  CA  GLY A   8       4.204   3.215  -0.310  1.00  0.00           C  
ATOM    142  C   GLY A   8       3.049   2.966  -1.278  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.989   3.576  -1.163  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.849   1.880  -0.299  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.817   3.635   0.607  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.890   3.916  -0.758  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.265   2.054  -2.222  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.233   1.722  -3.203  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.039   1.064  -2.511  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.115   1.386  -2.795  1.00  0.00           O  
ATOM    151  CB  ILE A   9       2.797   0.788  -4.280  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       3.829   1.551  -5.120  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       1.663   0.300  -5.186  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       4.562   0.580  -6.050  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.129   1.592  -2.234  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.898   2.635  -3.675  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.270  -0.059  -3.805  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       3.327   2.304  -5.710  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.544   2.028  -4.466  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       2.077  -0.145  -6.078  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       1.034   1.134  -5.459  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       1.074  -0.436  -4.658  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       3.902   0.287  -6.854  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       4.861  -0.296  -5.496  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       5.435   1.062  -6.461  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.332   0.137  -1.606  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.287  -0.572  -0.875  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.538   0.402  -0.037  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.760   0.278   0.054  1.00  0.00           O  
ATOM    170  CB  VAL A  10       0.904  -1.638   0.035  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.195  -2.296   0.873  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.593  -2.704  -0.823  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.273  -0.079  -1.436  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.364  -1.058  -1.586  1.00  0.00           H  
ATOM    175  HB  VAL A  10       1.626  -1.176   0.691  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.179  -3.210   1.308  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -1.044  -2.519   0.243  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.499  -1.621   1.660  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.225  -3.315  -0.196  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.192  -2.223  -1.578  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       0.848  -3.324  -1.296  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.140   1.364   0.577  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.540   2.353   1.412  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.602   3.093   0.601  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.711   3.324   1.077  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.474   3.356   1.964  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.226   4.324   2.879  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.454   4.043   4.215  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.756   5.573   2.662  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.094   5.100   4.750  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.302   6.060   3.846  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.112   1.414   0.462  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -1.017   1.847   2.236  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       1.239   2.830   2.514  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.927   3.898   1.146  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.747   6.098   1.719  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.401   5.163   5.783  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -1.746   6.924   3.986  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.250   3.466  -0.625  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.184   4.182  -1.490  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.420   3.325  -1.757  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.546   3.806  -1.667  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.506   4.534  -2.818  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -2.530   5.149  -3.776  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.383   5.542  -2.564  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.347   3.260  -0.945  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.487   5.094  -1.000  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.094   3.637  -3.261  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -3.097   5.908  -3.258  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.199   4.379  -4.132  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -2.015   5.595  -4.615  1.00  0.00           H  
ATOM    212 HG21 VAL A  12       0.048   5.846  -3.508  1.00  0.00           H  
ATOM    213 HG22 VAL A  12       0.377   5.086  -1.953  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.783   6.407  -2.056  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.199   2.056  -2.079  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.301   1.136  -2.354  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.121   0.864  -1.095  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.316   0.587  -1.166  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.276   1.729  -2.127  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -4.944   1.574  -3.104  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.903   0.204  -2.727  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.457   0.932   0.051  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.123   0.674   1.325  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.350   1.573   1.477  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.402   1.130   1.935  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.157   0.934   2.485  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -4.786   0.457   3.800  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -3.906   0.885   4.981  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -2.612   0.065   5.003  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -1.943   0.228   6.326  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.502   1.144   0.029  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.437  -0.359   1.357  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.236   0.401   2.308  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -3.954   1.993   2.551  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -5.769   0.888   3.909  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -4.866  -0.619   3.786  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -3.664   1.933   4.883  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -4.445   0.728   5.902  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -2.838  -0.978   4.845  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -1.949   0.412   4.225  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -1.812  -0.705   6.764  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -2.533   0.824   6.943  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -1.015   0.677   6.192  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.213   2.837   1.083  1.00  0.00           N  
ATOM    245  CA  THR A  15      -7.323   3.781   1.175  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.466   3.377   0.243  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.632   3.372   0.637  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.840   5.188   0.811  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -5.673   5.494   1.561  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -7.938   6.205   1.127  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.356   3.134   0.712  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.688   3.793   2.191  1.00  0.00           H  
ATOM    253  HB  THR A  15      -6.611   5.227  -0.242  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -4.928   5.517   0.957  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -8.811   5.990   0.529  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -7.582   7.200   0.901  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -8.195   6.145   2.174  1.00  0.00           H  
ATOM    258  N   ILE A  16      -8.114   3.037  -0.994  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -9.116   2.630  -1.977  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.777   1.321  -1.539  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.998   1.182  -1.595  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.465   2.465  -3.363  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -8.256   3.846  -3.997  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.367   1.625  -4.277  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -7.448   4.733  -3.051  1.00  0.00           C  
ATOM    266  H   ILE A  16      -7.163   3.058  -1.233  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.875   3.396  -2.035  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.510   1.971  -3.251  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -7.724   3.733  -4.930  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -9.216   4.305  -4.184  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -9.075   1.767  -5.308  1.00  0.00           H  
ATOM    272 HG22 ILE A  16     -10.394   1.931  -4.148  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -9.270   0.582  -4.014  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -7.021   5.557  -3.605  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -6.657   4.155  -2.603  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -8.093   5.119  -2.276  1.00  0.00           H  
ATOM    277  N   HIS A  17      -8.960   0.363  -1.114  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.473  -0.931  -0.681  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.337  -0.782   0.569  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.375  -1.431   0.696  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -8.309  -1.883  -0.387  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -7.690  -2.345  -1.680  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -7.434  -3.682  -1.940  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -7.276  -1.660  -2.795  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -6.890  -3.758  -3.168  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -6.771  -2.555  -3.734  1.00  0.00           N  
ATOM    287  H   HIS A  17      -7.993   0.526  -1.108  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.074  -1.349  -1.474  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -7.566  -1.367   0.202  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.672  -2.739   0.162  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -7.335  -0.589  -2.926  1.00  0.00           H  
ATOM    292  HE1 HIS A  17      -6.586  -4.682  -3.639  1.00  0.00           H  
ATOM    293  HE2 HIS A  17      -6.407  -2.347  -4.619  1.00  0.00           H  
ATOM    294  N   ARG A  18      -9.900   0.073   1.487  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -10.646   0.290   2.721  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.023   0.870   2.409  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.034   0.417   2.946  1.00  0.00           O  
ATOM    298  CB  ARG A  18      -9.875   1.248   3.634  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.607   1.391   4.972  1.00  0.00           C  
ATOM    300  CD  ARG A  18      -9.844   2.362   5.874  1.00  0.00           C  
ATOM    301  NE  ARG A  18     -10.427   2.374   7.210  1.00  0.00           N  
ATOM    302  CZ  ARG A  18     -10.114   3.319   8.089  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      -9.271   4.261   7.762  1.00  0.00           N  
ATOM    304  NH2 ARG A  18     -10.648   3.307   9.279  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.066   0.562   1.326  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -10.771  -0.655   3.228  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -8.883   0.857   3.807  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.804   2.215   3.162  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -11.606   1.768   4.802  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -10.666   0.426   5.455  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      -8.811   2.055   5.937  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -9.895   3.355   5.449  1.00  0.00           H  
ATOM    313  HE  ARG A  18     -11.063   1.672   7.464  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      -8.861   4.270   6.850  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      -9.035   4.972   8.422  1.00  0.00           H  
ATOM    316 HH21 ARG A  18     -11.295   2.587   9.530  1.00  0.00           H  
ATOM    317 HH22 ARG A  18     -10.411   4.019   9.941  1.00  0.00           H  
ATOM    318  N   LEU A  19     -12.055   1.875   1.539  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -13.315   2.509   1.169  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.217   1.530   0.426  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.414   1.444   0.701  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -13.044   3.731   0.286  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -12.358   4.831   1.109  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -11.843   5.922   0.164  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -13.351   5.448   2.114  1.00  0.00           C  
ATOM    326  H   LEU A  19     -11.215   2.200   1.152  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.819   2.832   2.065  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -12.399   3.442  -0.532  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -13.976   4.103  -0.110  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -11.523   4.404   1.646  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -11.078   5.512  -0.480  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -11.427   6.732   0.746  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -12.660   6.293  -0.437  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -14.343   5.465   1.692  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -13.048   6.459   2.351  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -13.355   4.861   3.021  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.634   0.788  -0.512  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.399  -0.185  -1.285  1.00  0.00           C  
ATOM    339  C   VAL A  20     -14.868  -1.334  -0.396  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.035  -1.727  -0.434  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.539  -0.734  -2.429  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.275  -1.883  -3.125  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.266   0.381  -3.442  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.677   0.896  -0.681  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.264   0.305  -1.706  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.603  -1.098  -2.029  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.309  -1.609  -3.277  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.227  -2.768  -2.507  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -13.811  -2.084  -4.079  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -12.940   1.269  -2.921  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -14.171   0.598  -3.989  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.497   0.062  -4.128  1.00  0.00           H  
ATOM    353  N   THR A  21     -13.956  -1.864   0.412  1.00  0.00           N  
ATOM    354  CA  THR A  21     -14.286  -2.957   1.320  1.00  0.00           C  
ATOM    355  C   THR A  21     -15.091  -2.452   2.514  1.00  0.00           C  
ATOM    356  O   THR A  21     -15.489  -3.230   3.378  1.00  0.00           O  
ATOM    357  CB  THR A  21     -13.000  -3.633   1.813  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -12.250  -4.086   0.695  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -13.348  -4.825   2.712  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.045  -1.499   0.425  1.00  0.00           H  
ATOM    361  HA  THR A  21     -14.877  -3.686   0.785  1.00  0.00           H  
ATOM    362  HB  THR A  21     -12.415  -2.923   2.375  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -11.499  -4.584   1.026  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -13.538  -4.475   3.716  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -12.518  -5.517   2.726  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -14.227  -5.325   2.332  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.324  -1.144   2.562  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.074  -0.554   3.665  1.00  0.00           C  
ATOM    369  C   GLY A  22     -15.407  -0.861   5.002  1.00  0.00           C  
ATOM    370  O   GLY A  22     -15.886  -0.451   6.058  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.009  -0.567   1.835  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -16.118   0.516   3.526  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -17.077  -0.955   3.669  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -14.268  -1.603   4.955  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -13.787  -1.836   5.801  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -13.911  -1.918   4.076  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      14.931   1.552   0.122  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.494   2.321  -1.077  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.473   1.501  -1.859  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.386   1.984  -2.175  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.708   2.617  -1.959  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.647   3.548  -1.229  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      16.460   4.934  -1.307  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      17.702   3.025  -0.473  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      17.329   5.795  -0.629  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.573   3.888   0.204  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      18.386   5.273   0.126  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.482   0.614   0.118  1.00  0.00           H  
ATOM     13  H2  PHE A   1      14.653   2.067   0.983  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.965   1.439   0.105  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.043   3.251  -0.762  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.222   1.694  -2.188  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      15.382   3.084  -2.877  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      15.645   5.336  -1.889  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      17.847   1.957  -0.414  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.185   6.864  -0.689  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      19.388   3.484   0.786  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      19.058   5.939   0.648  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.829   0.258  -2.165  1.00  0.00           N  
ATOM     24  CA  PHE A   2      12.932  -0.620  -2.905  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.750  -1.031  -2.033  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.594  -0.954  -2.454  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.688  -1.865  -3.374  1.00  0.00           C  
ATOM     28  CG  PHE A   2      12.814  -2.662  -4.315  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      12.631  -2.228  -5.633  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      12.189  -3.834  -3.871  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      11.823  -2.964  -6.508  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      11.381  -4.570  -4.745  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      11.198  -4.137  -6.063  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.705  -0.072  -1.877  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.559  -0.093  -3.770  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.591  -1.565  -3.885  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      13.944  -2.474  -2.519  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.114  -1.324  -5.976  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      12.331  -4.169  -2.855  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      11.682  -2.630  -7.524  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      10.899  -5.474  -4.401  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      10.575  -4.706  -6.737  1.00  0.00           H  
ATOM     43  N   HIS A   3      12.054  -1.471  -0.817  1.00  0.00           N  
ATOM     44  CA  HIS A   3      11.016  -1.899   0.114  1.00  0.00           C  
ATOM     45  C   HIS A   3      10.064  -0.749   0.425  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.865  -0.955   0.606  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.647  -2.400   1.413  1.00  0.00           C  
ATOM     48  CG  HIS A   3      12.488  -1.309   2.017  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      13.837  -1.172   1.729  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      12.187  -0.295   2.890  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      14.294  -0.112   2.419  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      13.328   0.459   3.144  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.997  -1.514  -0.556  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.457  -2.706  -0.336  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      10.867  -2.678   2.108  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      12.268  -3.259   1.206  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      11.212  -0.110   3.317  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      15.316   0.234   2.392  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      13.407   1.243   3.729  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.606   0.464   0.479  1.00  0.00           N  
ATOM     61  CA  HIS A   4       9.791   1.641   0.765  1.00  0.00           C  
ATOM     62  C   HIS A   4       8.806   1.898  -0.372  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.625   2.153  -0.138  1.00  0.00           O  
ATOM     64  CB  HIS A   4      10.691   2.864   0.954  1.00  0.00           C  
ATOM     65  CG  HIS A   4       9.846   4.062   1.287  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       9.177   4.182   2.495  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       9.550   5.202   0.580  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       8.520   5.355   2.480  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       8.712   6.017   1.336  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.566   0.569   0.311  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.238   1.471   1.676  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.386   2.677   1.760  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.239   3.052   0.042  1.00  0.00           H  
ATOM     74  HD2 HIS A   4       9.912   5.430  -0.412  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       7.909   5.719   3.294  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       8.344   6.889   1.082  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.303   1.830  -1.602  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.457   2.057  -2.768  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.380   0.980  -2.864  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.212   1.277  -3.118  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.309   2.047  -4.043  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.231   3.270  -4.049  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.399   2.096  -5.275  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      11.289   3.106  -5.141  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.254   1.623  -1.721  1.00  0.00           H  
ATOM     86  HA  ILE A   5       7.981   3.022  -2.674  1.00  0.00           H  
ATOM     87  HB  ILE A   5       9.904   1.145  -4.072  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       9.648   4.159  -4.243  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      10.716   3.359  -3.090  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       8.982   2.353  -6.147  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       7.630   2.839  -5.125  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       7.940   1.128  -5.420  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      11.819   2.177  -4.992  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.988   3.929  -5.093  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      10.810   3.095  -6.110  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.780  -0.270  -2.652  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.842  -1.387  -2.707  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.803  -1.266  -1.598  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.615  -1.507  -1.812  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.593  -2.712  -2.573  1.00  0.00           C  
ATOM    101  CG  PHE A   6       6.640  -3.858  -2.824  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       6.212  -4.137  -4.129  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       6.185  -4.641  -1.756  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       5.329  -5.198  -4.364  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       5.303  -5.701  -1.992  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       4.875  -5.980  -3.296  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.719  -0.444  -2.433  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.336  -1.367  -3.659  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       8.395  -2.745  -3.297  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       8.004  -2.796  -1.578  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.563  -3.534  -4.952  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       6.515  -4.425  -0.751  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.999  -5.413  -5.369  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       4.951  -6.305  -1.168  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       4.194  -6.799  -3.477  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.268  -0.899  -0.409  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.380  -0.756   0.738  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.360   0.353   0.495  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.196   0.233   0.878  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.197  -0.439   1.999  1.00  0.00           C  
ATOM    121  CG  ARG A   7       6.998  -1.692   2.445  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.265  -2.407   3.591  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.941  -2.833   3.151  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       3.966  -3.063   4.026  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.187  -2.913   5.303  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       2.789  -3.439   3.607  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.227  -0.724  -0.314  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.856  -1.687   0.891  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.881   0.374   1.781  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.524  -0.132   2.788  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       7.111  -2.377   1.615  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.978  -1.391   2.789  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.834  -3.273   3.897  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       6.169  -1.730   4.427  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.765  -2.951   2.194  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.090  -2.625   5.624  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       3.454  -3.087   5.960  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       2.620  -3.555   2.627  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       2.056  -3.612   4.264  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.801   1.432  -0.144  1.00  0.00           N  
ATOM    141  CA  GLY A   8       3.916   2.555  -0.435  1.00  0.00           C  
ATOM    142  C   GLY A   8       2.779   2.134  -1.364  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.658   2.622  -1.245  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.736   1.473  -0.436  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.501   2.930   0.490  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.483   3.339  -0.911  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.082   1.222  -2.281  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.076   0.737  -3.221  1.00  0.00           C  
ATOM    149  C   ILE A   9       0.976  -0.017  -2.480  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.210   0.163  -2.755  1.00  0.00           O  
ATOM    151  CB  ILE A   9       2.727  -0.176  -4.269  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       3.662   0.655  -5.158  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       1.640  -0.824  -5.136  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       4.485  -0.276  -6.053  1.00  0.00           C  
ATOM    155  H   ILE A   9       3.995   0.863  -2.301  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.636   1.584  -3.726  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.293  -0.948  -3.766  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       3.074   1.321  -5.773  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.327   1.233  -4.535  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       0.920  -0.074  -5.432  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       1.141  -1.598  -4.571  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       2.090  -1.258  -6.017  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       5.292   0.279  -6.507  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       3.851  -0.684  -6.825  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       4.892  -1.081  -5.461  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.382  -0.863  -1.542  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.429  -1.647  -0.765  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.493  -0.731   0.037  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.699  -0.957   0.107  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.172  -2.587   0.190  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.161  -3.334   1.062  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.990  -3.594  -0.621  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.343  -0.968  -1.379  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.167  -2.240  -1.441  1.00  0.00           H  
ATOM    175  HB  VAL A  10       1.831  -2.009   0.820  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.650  -3.696   0.444  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.231  -2.666   1.814  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.647  -4.171   1.541  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.349  -4.081  -1.342  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.411  -4.333   0.043  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.786  -3.079  -1.139  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.088   0.302   0.638  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.692   1.246   1.434  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.797   1.876   0.590  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.928   2.037   1.052  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.222   2.342   1.985  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.584   3.290   2.830  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -1.120   2.917   4.053  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.956   4.598   2.642  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.777   3.982   4.550  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.709   5.033   3.729  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.054   0.432   0.538  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -1.141   0.718   2.262  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       0.999   1.894   2.587  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.669   2.884   1.165  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.701   5.199   1.780  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -2.297   3.985   5.496  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -2.103   5.920   3.862  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.463   2.229  -0.646  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.437   2.842  -1.544  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.613   1.894  -1.777  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.771   2.306  -1.729  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.777   3.181  -2.884  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -2.835   3.685  -3.869  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.723   4.269  -2.670  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.545   2.078  -0.953  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.804   3.754  -1.096  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.306   2.294  -3.285  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -3.483   4.391  -3.371  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.421   2.850  -4.228  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -2.349   4.169  -4.704  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.122   4.026  -1.807  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.211   5.219  -2.511  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.089   4.333  -3.543  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.303   0.626  -2.027  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.344  -0.371  -2.265  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.191  -0.584  -1.014  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.402  -0.793  -1.100  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.363   0.354  -2.050  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -4.979  -0.033  -3.072  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.883  -1.306  -2.541  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.545  -0.531   0.145  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.246  -0.722   1.410  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.287   0.375   1.618  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.415   0.101   2.025  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.240  -0.712   2.572  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -3.332  -1.958   2.504  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -4.014  -3.151   3.193  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -3.107  -4.380   3.117  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -3.776  -5.530   3.787  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.579  -0.362   0.140  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.747  -1.674   1.387  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.635   0.181   2.509  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -4.780  -0.710   3.508  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -3.140  -2.209   1.470  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -2.395  -1.748   2.998  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -4.200  -2.906   4.227  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -4.950  -3.369   2.705  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -2.920  -4.627   2.081  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -2.171  -4.170   3.610  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -3.228  -5.810   4.623  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -3.835  -6.330   3.125  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -4.734  -5.251   4.080  1.00  0.00           H  
ATOM    244  N   THR A  15      -5.901   1.613   1.328  1.00  0.00           N  
ATOM    245  CA  THR A  15      -6.812   2.742   1.478  1.00  0.00           C  
ATOM    246  C   THR A  15      -7.975   2.633   0.498  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.129   2.873   0.853  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.063   4.057   1.243  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -4.869   4.064   2.015  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -6.947   5.232   1.659  1.00  0.00           C  
ATOM    251  H   THR A  15      -4.993   1.770   0.999  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.205   2.742   2.485  1.00  0.00           H  
ATOM    253  HB  THR A  15      -5.817   4.149   0.196  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -4.684   3.160   2.282  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -7.114   5.196   2.725  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -7.895   5.169   1.145  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -6.459   6.160   1.402  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.654   2.276  -0.741  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.678   2.147  -1.773  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.667   1.044  -1.403  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.880   1.224  -1.514  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.023   1.819  -3.121  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.195   3.018  -3.589  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.106   1.518  -4.161  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.293   2.592  -4.749  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.713   2.100  -0.949  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.208   3.083  -1.860  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.381   0.956  -3.008  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -7.857   3.806  -3.917  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.585   3.376  -2.773  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -8.670   1.527  -5.149  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -9.879   2.269  -4.101  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -9.532   0.546  -3.964  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.651   1.785  -4.427  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -5.688   3.431  -5.062  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -6.901   2.259  -5.576  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.146  -0.094  -0.962  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.998  -1.217  -0.583  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.849  -0.863   0.632  1.00  0.00           C  
ATOM    280  O   HIS A  17     -12.047  -1.146   0.667  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -9.137  -2.438  -0.262  1.00  0.00           C  
ATOM    282  CG  HIS A  17     -10.025  -3.610   0.050  1.00  0.00           C  
ATOM    283  ND1 HIS A  17     -10.705  -4.306  -0.936  1.00  0.00           N  
ATOM    284  CD2 HIS A  17     -10.355  -4.223   1.235  1.00  0.00           C  
ATOM    285  CE1 HIS A  17     -11.404  -5.286  -0.335  1.00  0.00           C  
ATOM    286  NE2 HIS A  17     -11.226  -5.280   0.989  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.172  -0.184  -0.901  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.649  -1.457  -1.410  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.514  -2.676  -1.114  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.511  -2.224   0.592  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -9.994  -3.928   2.209  1.00  0.00           H  
ATOM    292  HE1 HIS A  17     -12.032  -5.991  -0.858  1.00  0.00           H  
ATOM    293  HE2 HIS A  17     -11.622  -5.889   1.646  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.218  -0.242   1.622  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -10.929   0.154   2.835  1.00  0.00           C  
ATOM    296  C   ARG A  18     -11.935   1.263   2.537  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.078   1.217   2.994  1.00  0.00           O  
ATOM    298  CB  ARG A  18      -9.932   0.627   3.896  1.00  0.00           C  
ATOM    299  CG  ARG A  18      -9.153  -0.572   4.437  1.00  0.00           C  
ATOM    300  CD  ARG A  18      -8.106  -0.091   5.442  1.00  0.00           C  
ATOM    301  NE  ARG A  18      -7.374  -1.226   5.992  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      -6.316  -1.047   6.778  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      -5.917   0.161   7.067  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      -5.679  -2.079   7.258  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.266  -0.039   1.518  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.461  -0.703   3.218  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.244   1.332   3.452  1.00  0.00           H  
ATOM    308  HB3 ARG A  18     -10.464   1.104   4.703  1.00  0.00           H  
ATOM    309  HG2 ARG A  18      -9.837  -1.252   4.927  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      -8.661  -1.082   3.623  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      -7.412   0.571   4.945  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -8.597   0.443   6.242  1.00  0.00           H  
ATOM    313  HE  ARG A  18      -7.667  -2.137   5.781  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      -6.405   0.951   6.699  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      -5.121   0.295   7.658  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      -5.987  -3.005   7.036  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      -4.883  -1.944   7.850  1.00  0.00           H  
ATOM    318  N   LEU A  19     -11.502   2.259   1.770  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -12.378   3.376   1.424  1.00  0.00           C  
ATOM    320  C   LEU A  19     -13.548   2.902   0.566  1.00  0.00           C  
ATOM    321  O   LEU A  19     -14.697   3.280   0.800  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -11.583   4.455   0.669  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -12.504   5.633   0.296  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -13.100   6.261   1.570  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -11.692   6.688  -0.467  1.00  0.00           C  
ATOM    326  H   LEU A  19     -10.579   2.245   1.442  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -12.764   3.803   2.335  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -10.783   4.814   1.298  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -11.165   4.027  -0.230  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -13.305   5.279  -0.335  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -13.995   5.725   1.849  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -13.350   7.298   1.388  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -12.383   6.205   2.377  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -11.342   6.273  -1.401  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -10.847   6.997   0.131  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -12.322   7.544  -0.666  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.248   2.077  -0.432  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.285   1.565  -1.322  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.258   0.661  -0.564  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.476   0.796  -0.696  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.642   0.783  -2.479  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.724   0.036  -3.272  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -12.914   1.757  -3.412  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.316   1.810  -0.568  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -14.833   2.399  -1.734  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.935   0.071  -2.078  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.044  -0.829  -2.712  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.323  -0.279  -4.224  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -15.566   0.692  -3.433  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -13.636   2.278  -4.025  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -12.235   1.207  -4.046  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.358   2.475  -2.827  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.715  -0.258   0.226  1.00  0.00           N  
ATOM    354  CA  THR A  21     -15.544  -1.177   0.998  1.00  0.00           C  
ATOM    355  C   THR A  21     -16.191  -0.479   2.190  1.00  0.00           C  
ATOM    356  O   THR A  21     -15.513   0.198   2.962  1.00  0.00           O  
ATOM    357  CB  THR A  21     -14.694  -2.349   1.495  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.624  -1.851   2.289  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -14.129  -3.120   0.300  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.741  -0.318   0.305  1.00  0.00           H  
ATOM    361  HA  THR A  21     -16.322  -1.565   0.359  1.00  0.00           H  
ATOM    362  HB  THR A  21     -15.305  -3.011   2.089  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -12.991  -2.562   2.411  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -13.757  -2.423  -0.436  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -14.909  -3.725  -0.138  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -13.323  -3.758   0.631  1.00  0.00           H  
ATOM    367  N   GLY A  22     -17.501  -0.651   2.340  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -18.218  -0.031   3.448  1.00  0.00           C  
ATOM    369  C   GLY A  22     -18.021   1.481   3.453  1.00  0.00           C  
ATOM    370  O   GLY A  22     -18.548   2.186   4.312  1.00  0.00           O  
ATOM    371  H   GLY A  22     -18.004  -1.182   1.690  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -19.272  -0.253   3.355  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -17.852  -0.437   4.380  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -17.241   1.995   2.464  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -17.077   2.980   2.418  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -16.831   1.387   1.784  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      15.188   0.712   0.397  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.795   1.613  -0.723  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.740   0.923  -1.581  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.720   1.518  -1.923  1.00  0.00           O  
ATOM      5  CB  PHE A   1      16.026   1.935  -1.571  1.00  0.00           C  
ATOM      6  CG  PHE A   1      17.053   2.644  -0.718  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      16.880   3.995  -0.394  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      18.178   1.951  -0.252  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      17.830   4.654   0.394  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      19.128   2.610   0.537  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      18.954   3.961   0.861  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.469  -0.030   0.514  1.00  0.00           H  
ATOM     13  H2  PHE A   1      15.262   1.265   1.276  1.00  0.00           H  
ATOM     14  H3  PHE A   1      16.104   0.272   0.185  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.386   2.528  -0.320  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.447   1.019  -1.958  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      15.740   2.574  -2.393  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.013   4.531  -0.754  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      18.311   0.910  -0.502  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.697   5.696   0.644  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      19.995   2.075   0.896  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      19.689   4.469   1.470  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.987  -0.337  -1.918  1.00  0.00           N  
ATOM     24  CA  PHE A   2      13.042  -1.096  -2.730  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.785  -1.414  -1.926  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.667  -1.156  -2.367  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.692  -2.396  -3.207  1.00  0.00           C  
ATOM     28  CG  PHE A   2      14.773  -2.075  -4.211  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      14.442  -1.874  -5.555  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      16.106  -1.975  -3.797  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.443  -1.573  -6.486  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      17.108  -1.674  -4.727  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      16.775  -1.472  -6.072  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.813  -0.764  -1.605  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.768  -0.508  -3.591  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      14.126  -2.912  -2.362  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      12.947  -3.026  -3.669  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.411  -1.951  -5.874  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.363  -2.130  -2.758  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.185  -1.418  -7.524  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      18.137  -1.596  -4.407  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      17.548  -1.241  -6.790  1.00  0.00           H  
ATOM     43  N   HIS A   3      11.992  -1.977  -0.741  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.887  -2.344   0.139  1.00  0.00           C  
ATOM     45  C   HIS A   3       9.992  -1.141   0.417  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.776  -1.278   0.550  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.429  -2.887   1.463  1.00  0.00           C  
ATOM     48  CG  HIS A   3      12.200  -4.155   1.216  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      11.576  -5.377   1.020  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      13.548  -4.406   1.136  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      12.538  -6.299   0.832  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      13.759  -5.760   0.894  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.914  -2.158  -0.460  1.00  0.00           H  
ATOM     54  HA  HIS A   3      10.298  -3.114  -0.337  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      12.079  -2.153   1.916  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      10.604  -3.095   2.128  1.00  0.00           H  
ATOM     57  HD2 HIS A   3      14.326  -3.664   1.245  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      12.347  -7.347   0.655  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      14.618  -6.219   0.791  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.598   0.036   0.490  1.00  0.00           N  
ATOM     61  CA  HIS A   4       9.838   1.256   0.737  1.00  0.00           C  
ATOM     62  C   HIS A   4       8.918   1.558  -0.446  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.772   1.968  -0.264  1.00  0.00           O  
ATOM     64  CB  HIS A   4      10.795   2.430   0.959  1.00  0.00           C  
ATOM     65  CG  HIS A   4      11.487   2.268   2.284  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      12.738   1.685   2.398  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      11.110   2.602   3.562  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      13.069   1.685   3.703  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      12.112   2.233   4.457  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.565   0.088   0.346  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.237   1.122   1.623  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.529   2.451   0.168  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      10.235   3.355   0.955  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.179   3.078   3.833  1.00  0.00           H  
ATOM     75  HE1 HIS A   4      13.997   1.290   4.092  1.00  0.00           H  
ATOM     76  HE2 HIS A   4      12.114   2.349   5.429  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.433   1.352  -1.654  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.653   1.605  -2.862  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.448   0.667  -2.938  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.341   1.096  -3.260  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.534   1.424  -4.106  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.589   2.533  -4.144  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.670   1.509  -5.368  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      11.640   2.200  -5.205  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.354   1.026  -1.729  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.297   2.625  -2.838  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.019   0.461  -4.065  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.116   3.473  -4.390  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.067   2.611  -3.180  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       7.995   2.347  -5.287  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.100   0.598  -5.476  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       9.305   1.640  -6.232  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      12.247   3.073  -5.398  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.147   1.897  -6.118  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.267   1.396  -4.851  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.665  -0.610  -2.628  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.581  -1.593  -2.659  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.537  -1.272  -1.590  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.338  -1.460  -1.795  1.00  0.00           O  
ATOM    100  CB  PHE A   6       7.135  -3.004  -2.428  1.00  0.00           C  
ATOM    101  CG  PHE A   6       7.908  -3.446  -3.652  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       7.223  -3.758  -4.832  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       9.305  -3.538  -3.608  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       7.934  -4.161  -5.969  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      10.015  -3.940  -4.746  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       9.329  -4.251  -5.925  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.563  -0.895  -2.360  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.111  -1.562  -3.629  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       7.788  -2.999  -1.567  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       6.317  -3.686  -2.255  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.146  -3.689  -4.865  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       9.833  -3.302  -2.698  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       7.405  -4.400  -6.879  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      11.093  -4.011  -4.712  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       9.879  -4.561  -6.802  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.010  -0.801  -0.442  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.122  -0.462   0.665  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.284   0.783   0.357  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.108   0.849   0.715  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.950  -0.225   1.936  1.00  0.00           C  
ATOM    121  CG  ARG A   7       6.533  -1.555   2.454  1.00  0.00           C  
ATOM    122  CD  ARG A   7       5.522  -2.269   3.361  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.012  -3.597   3.710  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.959  -3.765   4.627  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.482  -2.727   5.223  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.369  -4.966   4.932  1.00  0.00           N1+
ATOM    127  H   ARG A   7       6.978  -0.682  -0.346  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.453  -1.288   0.836  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.759   0.456   1.709  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.320   0.214   2.696  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       6.777  -2.195   1.617  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.433  -1.353   3.019  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.384  -1.694   4.264  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.575  -2.360   2.852  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.629  -4.383   3.267  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.168  -1.806   4.989  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.195  -2.853   5.912  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.968  -5.760   4.476  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.082  -5.090   5.621  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.894   1.766  -0.301  1.00  0.00           N  
ATOM    141  CA  GLY A   8       4.190   3.004  -0.640  1.00  0.00           C  
ATOM    142  C   GLY A   8       3.033   2.759  -1.613  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.952   3.321  -1.462  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.828   1.661  -0.574  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.805   3.451   0.265  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.889   3.688  -1.099  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.268   1.896  -2.594  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.228   1.566  -3.569  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.150   0.696  -2.921  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.043   0.887  -3.160  1.00  0.00           O  
ATOM    151  CB  ILE A   9       2.826   0.874  -4.797  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       3.602  -0.365  -4.363  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       3.771   1.838  -5.518  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       4.267  -1.017  -5.581  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.142   1.454  -2.618  1.00  0.00           H  
ATOM    156  HA  ILE A   9       1.764   2.487  -3.891  1.00  0.00           H  
ATOM    157  HB  ILE A   9       2.029   0.586  -5.467  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       4.355  -0.075  -3.654  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       2.927  -1.068  -3.908  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       4.039   1.426  -6.479  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       4.663   1.979  -4.925  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       3.278   2.789  -5.658  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       5.173  -0.483  -5.825  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       3.592  -0.988  -6.425  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       4.505  -2.045  -5.351  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.583  -0.254  -2.096  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.658  -1.151  -1.407  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.271  -0.356  -0.485  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.470  -0.627  -0.418  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.446  -2.196  -0.595  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.522  -2.901   0.407  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.038  -3.244  -1.545  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.546  -0.353  -1.949  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.056  -1.664  -2.142  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.246  -1.705  -0.058  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.323  -2.241   1.237  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.999  -3.801   0.770  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.408  -3.159  -0.078  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.470  -2.753  -2.400  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.258  -3.915  -1.873  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.802  -3.807  -1.028  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.288   0.616   0.229  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.510   1.428   1.146  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.656   2.105   0.398  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.801   2.090   0.847  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.370   2.492   1.804  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.453   3.293   2.774  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.829   2.794   4.012  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.980   4.559   2.705  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.549   3.746   4.632  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.672   4.842   3.879  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.248   0.788   0.134  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -0.919   0.788   1.914  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       1.183   2.013   2.330  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.771   3.147   1.045  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.875   5.233   1.868  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.976   3.637   5.618  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -2.147   5.669   4.106  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.340   2.699  -0.749  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.354   3.377  -1.549  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.565   2.466  -1.747  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.690   2.937  -1.899  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.776   3.778  -2.911  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -2.893   4.320  -3.811  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.717   4.864  -2.711  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.408   2.683  -1.052  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.672   4.269  -1.030  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.326   2.914  -3.380  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -2.460   4.858  -4.641  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -3.524   4.986  -3.240  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -3.485   3.498  -4.185  1.00  0.00           H  
ATOM    212 HG21 VAL A  12       0.023   4.518  -2.005  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.184   5.760  -2.331  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.239   5.079  -3.656  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.323   1.162  -1.748  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.400   0.196  -1.925  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.230   0.042  -0.648  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.423  -0.257  -0.708  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.405   0.845  -1.616  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.043   0.528  -2.727  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.977  -0.764  -2.184  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.586   0.226   0.501  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.275   0.077   1.783  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.422   1.076   1.924  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.515   0.714   2.359  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.293   0.276   2.940  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -3.285  -0.874   2.968  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -2.330  -0.682   4.148  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -1.323  -1.830   4.184  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -0.409  -1.653   5.350  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.633   0.448   0.484  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.680  -0.921   1.843  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.769   1.212   2.809  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -4.837   0.296   3.873  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -3.809  -1.813   3.074  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -2.719  -0.879   2.047  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -1.805   0.256   4.037  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -2.894  -0.672   5.068  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -1.848  -2.769   4.278  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -0.745  -1.831   3.273  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       0.311  -2.402   5.343  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -0.958  -1.707   6.231  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       0.058  -0.726   5.287  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.175   2.332   1.567  1.00  0.00           N  
ATOM    245  CA  THR A  15      -7.212   3.352   1.677  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.300   3.126   0.628  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.490   3.251   0.919  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.611   4.753   1.508  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -7.636   5.666   1.141  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -5.544   4.730   0.416  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.287   2.573   1.229  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.660   3.285   2.657  1.00  0.00           H  
ATOM    253  HB  THR A  15      -6.163   5.070   2.437  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -7.318   6.554   1.314  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -5.255   5.742   0.175  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -5.947   4.254  -0.462  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -4.681   4.182   0.764  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.884   2.792  -0.589  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.839   2.548  -1.667  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.708   1.331  -1.348  1.00  0.00           C  
ATOM    261  O   ILE A  16     -10.927   1.368  -1.515  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.090   2.320  -2.986  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.417   3.623  -3.423  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.074   1.872  -4.072  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.427   3.332  -4.552  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.923   2.704  -0.759  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.474   3.413  -1.773  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.340   1.555  -2.844  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -8.169   4.317  -3.773  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.890   4.055  -2.587  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -8.607   1.963  -5.043  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -9.956   2.495  -4.039  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -9.353   0.843  -3.902  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -6.959   2.939  -5.404  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -5.700   2.606  -4.215  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -5.921   4.245  -4.831  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.073   0.256  -0.891  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.801  -0.964  -0.556  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.682  -0.744   0.672  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.804  -1.244   0.740  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -8.823  -2.111  -0.286  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -8.111  -2.472  -1.562  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -8.790  -2.724  -2.743  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -6.778  -2.622  -1.856  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -7.874  -3.012  -3.685  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -6.631  -2.962  -3.198  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.099   0.282  -0.780  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.430  -1.233  -1.390  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.101  -1.803   0.455  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -9.368  -2.970   0.077  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -5.968  -2.508  -1.151  1.00  0.00           H  
ATOM    292  HE1 HIS A  17      -8.113  -3.251  -4.710  1.00  0.00           H  
ATOM    293  HE2 HIS A  17      -5.794  -3.131  -3.680  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.164   0.009   1.637  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -10.914   0.286   2.857  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.204   1.037   2.539  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.276   0.682   3.029  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.059   1.112   3.820  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.835   1.360   5.115  1.00  0.00           C  
ATOM    300  CD  ARG A  18      -9.921   2.040   6.136  1.00  0.00           C  
ATOM    301  NE  ARG A  18      -9.488   3.342   5.637  1.00  0.00           N  
ATOM    302  CZ  ARG A  18     -10.232   4.430   5.802  1.00  0.00           C  
ATOM    303  NH1 ARG A  18     -11.380   4.348   6.417  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      -9.815   5.581   5.351  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.266   0.382   1.515  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.164  -0.651   3.333  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.149   0.575   4.043  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.816   2.060   3.361  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -11.681   1.999   4.909  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -11.182   0.420   5.514  1.00  0.00           H  
ATOM    311  HD2 ARG A  18     -10.456   2.170   7.064  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      -9.056   1.415   6.309  1.00  0.00           H  
ATOM    313  HE  ARG A  18      -8.628   3.415   5.173  1.00  0.00           H  
ATOM    314 HH11 ARG A  18     -11.700   3.465   6.764  1.00  0.00           H  
ATOM    315 HH12 ARG A  18     -11.941   5.166   6.541  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      -8.935   5.644   4.879  1.00  0.00           H  
ATOM    317 HH22 ARG A  18     -10.375   6.399   5.476  1.00  0.00           H  
ATOM    318  N   LEU A  19     -12.093   2.077   1.719  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -13.262   2.869   1.353  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.235   2.047   0.513  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.446   2.087   0.730  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.830   4.109   0.564  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -12.035   5.059   1.472  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -11.427   6.176   0.617  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -12.949   5.672   2.554  1.00  0.00           C  
ATOM    326  H   LEU A  19     -11.211   2.320   1.370  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.767   3.185   2.251  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -12.207   3.805  -0.265  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -13.703   4.619   0.187  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -11.236   4.507   1.949  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -10.741   5.749  -0.100  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -10.896   6.869   1.253  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -12.213   6.699   0.094  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -12.984   5.015   3.409  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -13.947   5.808   2.162  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -12.554   6.631   2.864  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.694   1.304  -0.447  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.523   0.477  -1.318  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.186  -0.654  -0.536  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.388  -0.884  -0.659  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.663  -0.106  -2.447  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.484  -1.107  -3.266  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.182   1.026  -3.362  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.722   1.311  -0.570  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.292   1.095  -1.755  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.808  -0.611  -2.020  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -13.961  -1.337  -4.181  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -15.447  -0.676  -3.502  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -14.626  -2.011  -2.694  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -12.862   1.866  -2.761  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -13.989   1.337  -4.009  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.354   0.677  -3.961  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.393  -1.352   0.274  1.00  0.00           N  
ATOM    354  CA  THR A  21     -14.911  -2.454   1.077  1.00  0.00           C  
ATOM    355  C   THR A  21     -15.737  -1.947   2.255  1.00  0.00           C  
ATOM    356  O   THR A  21     -15.312  -1.045   2.975  1.00  0.00           O  
ATOM    357  CB  THR A  21     -13.751  -3.305   1.599  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -12.906  -2.502   2.411  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -12.948  -3.864   0.420  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.446  -1.117   0.346  1.00  0.00           H  
ATOM    361  HA  THR A  21     -15.538  -3.074   0.454  1.00  0.00           H  
ATOM    362  HB  THR A  21     -14.139  -4.125   2.184  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -13.358  -2.343   3.243  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -12.820  -3.096  -0.328  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -13.477  -4.702  -0.009  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -11.979  -4.191   0.770  1.00  0.00           H  
ATOM    367  N   GLY A  22     -16.917  -2.529   2.450  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -17.780  -2.117   3.551  1.00  0.00           C  
ATOM    369  C   GLY A  22     -18.995  -3.032   3.659  1.00  0.00           C  
ATOM    370  O   GLY A  22     -19.848  -2.853   4.527  1.00  0.00           O  
ATOM    371  H   GLY A  22     -17.225  -3.224   1.834  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -17.219  -2.158   4.474  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -18.114  -1.104   3.381  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -19.076  -4.042   2.752  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -19.851  -4.673   2.776  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -18.361  -4.154   2.063  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      15.406  -0.159   0.270  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.950   0.916  -0.656  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.810   0.392  -1.523  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.884   1.128  -1.857  1.00  0.00           O  
ATOM      5  CB  PHE A   1      16.118   1.349  -1.545  1.00  0.00           C  
ATOM      6  CG  PHE A   1      17.177   2.017  -0.702  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.052   3.370  -0.364  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      18.283   1.284  -0.258  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      18.033   3.991   0.419  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      19.266   1.905   0.523  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      19.141   3.258   0.861  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.346   0.180   1.250  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.390  -0.412   0.049  1.00  0.00           H  
ATOM     14  H3  PHE A   1      14.800  -0.995   0.157  1.00  0.00           H  
ATOM     15  HA  PHE A   1      14.604   1.763  -0.080  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.539   0.482  -2.032  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      15.762   2.044  -2.292  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.197   3.936  -0.706  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      18.380   0.241  -0.518  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.938   5.034   0.679  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      20.119   1.339   0.865  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      19.899   3.736   1.464  1.00  0.00           H  
ATOM     23  N   PHE A   2      13.880  -0.887  -1.873  1.00  0.00           N  
ATOM     24  CA  PHE A   2      12.841  -1.498  -2.696  1.00  0.00           C  
ATOM     25  C   PHE A   2      11.554  -1.662  -1.893  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.479  -1.253  -2.332  1.00  0.00           O  
ATOM     27  CB  PHE A   2      13.314  -2.862  -3.201  1.00  0.00           C  
ATOM     28  CG  PHE A   2      14.426  -2.664  -4.204  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      14.123  -2.509  -5.562  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.758  -2.635  -3.776  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.154  -2.325  -6.492  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      16.788  -2.451  -4.706  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      16.487  -2.297  -6.064  1.00  0.00           C  
ATOM     34  H   PHE A   2      14.637  -1.427  -1.564  1.00  0.00           H  
ATOM     35  HA  PHE A   2      12.647  -0.860  -3.545  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      13.678  -3.450  -2.371  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      12.491  -3.377  -3.675  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.095  -2.533  -5.893  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.990  -2.755  -2.727  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.920  -2.205  -7.540  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      17.816  -2.428  -4.375  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      17.281  -2.154  -6.782  1.00  0.00           H  
ATOM     43  N   HIS A   3      11.680  -2.264  -0.717  1.00  0.00           N  
ATOM     44  CA  HIS A   3      10.531  -2.493   0.152  1.00  0.00           C  
ATOM     45  C   HIS A   3       9.825  -1.181   0.477  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.601  -1.140   0.604  1.00  0.00           O  
ATOM     47  CB  HIS A   3      10.977  -3.159   1.456  1.00  0.00           C  
ATOM     48  CG  HIS A   3      11.402  -4.576   1.187  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      12.706  -4.907   0.854  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      10.707  -5.760   1.197  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      12.754  -6.240   0.679  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      11.563  -6.809   0.877  1.00  0.00           N  
ATOM     53  H   HIS A   3      12.569  -2.570  -0.437  1.00  0.00           H  
ATOM     54  HA  HIS A   3       9.837  -3.149  -0.351  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      11.805  -2.608   1.875  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      10.154  -3.158   2.155  1.00  0.00           H  
ATOM     57  HD2 HIS A   3       9.654  -5.861   1.422  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      13.649  -6.784   0.413  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      11.339  -7.761   0.811  1.00  0.00           H  
ATOM     60  N   HIS A   4      10.601  -0.111   0.592  1.00  0.00           N  
ATOM     61  CA  HIS A   4      10.033   1.201   0.887  1.00  0.00           C  
ATOM     62  C   HIS A   4       9.164   1.679  -0.274  1.00  0.00           C  
ATOM     63  O   HIS A   4       8.068   2.200  -0.072  1.00  0.00           O  
ATOM     64  CB  HIS A   4      11.157   2.208   1.138  1.00  0.00           C  
ATOM     65  CG  HIS A   4      10.564   3.543   1.498  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       9.899   3.758   2.695  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.526   4.741   0.829  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.496   5.041   2.711  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.852   5.685   1.596  1.00  0.00           N  
ATOM     70  H   HIS A   4      11.565  -0.202   0.447  1.00  0.00           H  
ATOM     71  HA  HIS A   4       9.424   1.128   1.775  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      11.777   1.860   1.953  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      11.757   2.310   0.247  1.00  0.00           H  
ATOM     74  HD2 HIS A   4      10.956   4.923  -0.145  1.00  0.00           H  
ATOM     75  HE1 HIS A   4       8.950   5.495   3.525  1.00  0.00           H  
ATOM     76  HE2 HIS A   4       9.675   6.622   1.368  1.00  0.00           H  
ATOM     77  N   ILE A   5       9.670   1.501  -1.492  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.938   1.921  -2.683  1.00  0.00           C  
ATOM     79  C   ILE A   5       7.639   1.129  -2.827  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.584   1.696  -3.112  1.00  0.00           O  
ATOM     81  CB  ILE A   5       9.804   1.713  -3.931  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.996   2.673  -3.897  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       8.973   1.997  -5.188  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      12.015   2.255  -4.957  1.00  0.00           C  
ATOM     85  H   ILE A   5      10.553   1.085  -1.580  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.701   2.971  -2.596  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.160   0.693  -3.958  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.655   3.678  -4.100  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      11.458   2.640  -2.923  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       8.421   2.914  -5.053  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       8.284   1.182  -5.355  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       9.629   2.092  -6.040  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      12.751   3.038  -5.080  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.509   2.087  -5.897  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.507   1.346  -4.645  1.00  0.00           H  
ATOM     96  N   PHE A   6       7.718  -0.182  -2.613  1.00  0.00           N  
ATOM     97  CA  PHE A   6       6.537  -1.037  -2.711  1.00  0.00           C  
ATOM     98  C   PHE A   6       5.566  -0.753  -1.570  1.00  0.00           C  
ATOM     99  O   PHE A   6       4.351  -0.796  -1.748  1.00  0.00           O  
ATOM    100  CB  PHE A   6       6.945  -2.514  -2.680  1.00  0.00           C  
ATOM    101  CG  PHE A   6       7.636  -2.879  -3.976  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       6.922  -2.854  -5.180  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       8.991  -3.237  -3.973  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       7.560  -3.188  -6.380  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       9.629  -3.569  -5.174  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       8.914  -3.544  -6.378  1.00  0.00           C  
ATOM    107  H   PHE A   6       8.580  -0.576  -2.364  1.00  0.00           H  
ATOM    108  HA  PHE A   6       6.041  -0.833  -3.648  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       7.615  -2.683  -1.849  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       6.064  -3.126  -2.561  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       5.877  -2.580  -5.182  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       9.541  -3.261  -3.046  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       7.008  -3.168  -7.308  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      10.673  -3.847  -5.173  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       9.406  -3.802  -7.304  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.115  -0.474  -0.393  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.291  -0.200   0.779  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.374   0.994   0.524  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.191   0.961   0.863  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.183   0.094   1.992  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.315   0.273   3.242  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.202   0.604   4.442  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.413   0.591   5.669  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.706   1.650   6.050  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.709   2.732   5.321  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       4.008   1.607   7.153  1.00  0.00           N1+
ATOM    127  H   ARG A   7       7.093  -0.462  -0.319  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.685  -1.067   0.993  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.867  -0.727   2.144  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.741   1.000   1.813  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.612   1.078   3.087  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.774  -0.642   3.439  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.992  -0.128   4.519  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       6.638   1.584   4.305  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.402  -0.218   6.224  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.245   2.766   4.476  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.178   3.530   5.607  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       4.006   0.777   7.710  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       3.477   2.405   7.437  1.00  0.00           H  
ATOM    140  N   GLY A   8       4.920   2.041  -0.084  1.00  0.00           N  
ATOM    141  CA  GLY A   8       4.132   3.231  -0.386  1.00  0.00           C  
ATOM    142  C   GLY A   8       3.107   2.950  -1.482  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.977   3.435  -1.431  1.00  0.00           O  
ATOM    144  H   GLY A   8       5.860   2.007  -0.358  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       3.618   3.553   0.508  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       4.794   4.018  -0.716  1.00  0.00           H  
ATOM    147  N   ILE A   9       3.513   2.161  -2.475  1.00  0.00           N  
ATOM    148  CA  ILE A   9       2.619   1.821  -3.578  1.00  0.00           C  
ATOM    149  C   ILE A   9       1.450   0.976  -3.078  1.00  0.00           C  
ATOM    150  O   ILE A   9       0.302   1.216  -3.436  1.00  0.00           O  
ATOM    151  CB  ILE A   9       3.390   1.070  -4.667  1.00  0.00           C  
ATOM    152  CG1 ILE A   9       4.391   2.025  -5.321  1.00  0.00           C  
ATOM    153  CG2 ILE A   9       2.414   0.550  -5.729  1.00  0.00           C  
ATOM    154  CD1 ILE A   9       5.353   1.232  -6.208  1.00  0.00           C  
ATOM    155  H   ILE A   9       4.423   1.799  -2.444  1.00  0.00           H  
ATOM    156  HA  ILE A   9       2.227   2.736  -3.999  1.00  0.00           H  
ATOM    157  HB  ILE A   9       3.919   0.237  -4.227  1.00  0.00           H  
ATOM    158 HG12 ILE A   9       3.858   2.749  -5.922  1.00  0.00           H  
ATOM    159 HG13 ILE A   9       4.951   2.540  -4.555  1.00  0.00           H  
ATOM    160 HG21 ILE A   9       1.699   1.323  -5.972  1.00  0.00           H  
ATOM    161 HG22 ILE A   9       1.893  -0.315  -5.347  1.00  0.00           H  
ATOM    162 HG23 ILE A   9       2.962   0.275  -6.619  1.00  0.00           H  
ATOM    163 HD11 ILE A   9       6.084   1.903  -6.636  1.00  0.00           H  
ATOM    164 HD12 ILE A   9       4.798   0.753  -7.000  1.00  0.00           H  
ATOM    165 HD13 ILE A   9       5.856   0.484  -5.614  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.758  -0.020  -2.255  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.732  -0.908  -1.708  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.226  -0.147  -0.790  1.00  0.00           C  
ATOM    169  O   VAL A  10      -1.411  -0.470  -0.711  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.388  -2.059  -0.941  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.312  -2.901  -0.251  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.165  -2.944  -1.920  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.698  -0.168  -2.023  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.165  -1.322  -2.528  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.065  -1.662  -0.199  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.481  -3.117  -0.951  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.088  -2.357   0.592  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.748  -3.828   0.095  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.469  -3.492  -2.538  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.780  -3.637  -1.368  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.790  -2.326  -2.546  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.300   0.849  -0.088  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.512   1.634   0.839  1.00  0.00           C  
ATOM    184  C   HIS A  11      -1.729   2.234   0.132  1.00  0.00           C  
ATOM    185  O   HIS A  11      -2.849   2.152   0.634  1.00  0.00           O  
ATOM    186  CB  HIS A  11       0.333   2.759   1.440  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.495   3.542   2.422  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.971   2.985   3.598  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.938   4.843   2.418  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.664   3.937   4.247  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -1.675   5.089   3.572  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.252   1.055  -0.199  1.00  0.00           H  
ATOM    193  HA  HIS A  11      -0.853   0.992   1.636  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       1.187   2.335   1.946  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       0.671   3.415   0.652  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.743   5.563   1.637  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -2.153   3.788   5.198  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -2.110   5.928   3.832  1.00  0.00           H  
ATOM    199  N   VAL A  12      -1.502   2.845  -1.028  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -2.592   3.466  -1.779  1.00  0.00           C  
ATOM    201  C   VAL A  12      -3.760   2.489  -1.935  1.00  0.00           C  
ATOM    202  O   VAL A  12      -4.915   2.896  -2.023  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -2.089   3.923  -3.168  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.636   4.390  -3.050  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -2.178   2.770  -4.184  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.583   2.895  -1.362  1.00  0.00           H  
ATOM    207  HA  VAL A  12      -2.937   4.333  -1.233  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -2.698   4.749  -3.513  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.358   4.927  -3.946  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.009   3.533  -2.932  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.533   5.040  -2.195  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.517   2.963  -5.018  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -3.193   2.687  -4.544  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.895   1.848  -3.704  1.00  0.00           H  
ATOM    215  N   GLY A  13      -3.439   1.200  -1.974  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -4.458   0.168  -2.123  1.00  0.00           C  
ATOM    217  C   GLY A  13      -5.258  -0.016  -0.838  1.00  0.00           C  
ATOM    218  O   GLY A  13      -6.451  -0.317  -0.877  1.00  0.00           O  
ATOM    219  H   GLY A  13      -2.497   0.940  -1.889  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.129   0.449  -2.921  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.980  -0.766  -2.376  1.00  0.00           H  
ATOM    222  N   LYS A  14      -4.588   0.140   0.297  1.00  0.00           N  
ATOM    223  CA  LYS A  14      -5.242  -0.037   1.588  1.00  0.00           C  
ATOM    224  C   LYS A  14      -6.387   0.972   1.733  1.00  0.00           C  
ATOM    225  O   LYS A  14      -7.490   0.625   2.157  1.00  0.00           O  
ATOM    226  CB  LYS A  14      -4.215   0.162   2.722  1.00  0.00           C  
ATOM    227  CG  LYS A  14      -4.572  -0.703   3.940  1.00  0.00           C  
ATOM    228  CD  LYS A  14      -5.990  -0.389   4.416  1.00  0.00           C  
ATOM    229  CE  LYS A  14      -6.199  -0.955   5.823  1.00  0.00           C  
ATOM    230  NZ  LYS A  14      -7.625  -0.771   6.220  1.00  0.00           N1+
ATOM    231  H   LYS A  14      -3.633   0.358   0.259  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -5.645  -1.039   1.639  1.00  0.00           H  
ATOM    233  HB2 LYS A  14      -3.233  -0.112   2.366  1.00  0.00           H  
ATOM    234  HB3 LYS A  14      -4.203   1.200   3.022  1.00  0.00           H  
ATOM    235  HG2 LYS A  14      -4.515  -1.746   3.658  1.00  0.00           H  
ATOM    236  HG3 LYS A  14      -3.870  -0.508   4.736  1.00  0.00           H  
ATOM    237  HD2 LYS A  14      -6.143   0.681   4.429  1.00  0.00           H  
ATOM    238  HD3 LYS A  14      -6.698  -0.848   3.746  1.00  0.00           H  
ATOM    239  HE2 LYS A  14      -5.954  -2.007   5.831  1.00  0.00           H  
ATOM    240  HE3 LYS A  14      -5.563  -0.430   6.520  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14      -7.747  -1.048   7.214  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14      -8.230  -1.363   5.616  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14      -7.889   0.227   6.107  1.00  0.00           H  
ATOM    244  N   THR A  15      -6.118   2.219   1.359  1.00  0.00           N  
ATOM    245  CA  THR A  15      -7.131   3.266   1.441  1.00  0.00           C  
ATOM    246  C   THR A  15      -8.284   2.979   0.482  1.00  0.00           C  
ATOM    247  O   THR A  15      -9.454   3.123   0.838  1.00  0.00           O  
ATOM    248  CB  THR A  15      -6.511   4.625   1.104  1.00  0.00           C  
ATOM    249  OG1 THR A  15      -5.323   4.802   1.862  1.00  0.00           O  
ATOM    250  CG2 THR A  15      -7.504   5.736   1.445  1.00  0.00           C  
ATOM    251  H   THR A  15      -5.229   2.434   1.008  1.00  0.00           H  
ATOM    252  HA  THR A  15      -7.515   3.302   2.449  1.00  0.00           H  
ATOM    253  HB  THR A  15      -6.278   4.666   0.052  1.00  0.00           H  
ATOM    254  HG1 THR A  15      -4.610   5.009   1.253  1.00  0.00           H  
ATOM    255 HG21 THR A  15      -7.808   5.642   2.477  1.00  0.00           H  
ATOM    256 HG22 THR A  15      -8.371   5.653   0.806  1.00  0.00           H  
ATOM    257 HG23 THR A  15      -7.036   6.697   1.292  1.00  0.00           H  
ATOM    258  N   ILE A  16      -7.939   2.578  -0.737  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -8.952   2.280  -1.745  1.00  0.00           C  
ATOM    260  C   ILE A  16      -9.816   1.110  -1.283  1.00  0.00           C  
ATOM    261  O   ILE A  16     -11.041   1.149  -1.392  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -8.282   1.937  -3.080  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -7.592   3.186  -3.636  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -9.337   1.458  -4.082  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -6.707   2.797  -4.821  1.00  0.00           C  
ATOM    266  H   ILE A  16      -6.986   2.487  -0.947  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -9.579   3.149  -1.880  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -7.552   1.157  -2.926  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -8.339   3.897  -3.961  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -6.983   3.632  -2.866  1.00  0.00           H  
ATOM    271 HG21 ILE A  16     -10.173   2.143  -4.081  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -9.680   0.471  -3.804  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -8.905   1.421  -5.070  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -5.888   2.184  -4.473  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -6.317   3.689  -5.289  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -7.292   2.241  -5.539  1.00  0.00           H  
ATOM    277  N   HIS A  17      -9.167   0.073  -0.767  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -9.884  -1.106  -0.291  1.00  0.00           C  
ATOM    279  C   HIS A  17     -10.768  -0.749   0.901  1.00  0.00           C  
ATOM    280  O   HIS A  17     -11.892  -1.239   1.019  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -8.891  -2.195   0.121  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -9.647  -3.428   0.531  1.00  0.00           C  
ATOM    283  ND1 HIS A  17     -10.100  -4.357  -0.393  1.00  0.00           N  
ATOM    284  CD2 HIS A  17     -10.036  -3.902   1.759  1.00  0.00           C  
ATOM    285  CE1 HIS A  17     -10.731  -5.331   0.287  1.00  0.00           C  
ATOM    286  NE2 HIS A  17     -10.721  -5.103   1.604  1.00  0.00           N  
ATOM    287  H   HIS A  17      -8.189   0.097  -0.714  1.00  0.00           H  
ATOM    288  HA  HIS A  17     -10.505  -1.484  -1.087  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -8.246  -2.428  -0.714  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -8.296  -1.846   0.950  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      -9.842  -3.414   2.704  1.00  0.00           H  
ATOM    292  HE1 HIS A  17     -11.191  -6.193  -0.174  1.00  0.00           H  
ATOM    293  HE2 HIS A  17     -11.113  -5.660   2.307  1.00  0.00           H  
ATOM    294  N   ARG A  18     -10.254   0.104   1.779  1.00  0.00           N  
ATOM    295  CA  ARG A  18     -11.013   0.512   2.954  1.00  0.00           C  
ATOM    296  C   ARG A  18     -12.279   1.254   2.533  1.00  0.00           C  
ATOM    297  O   ARG A  18     -13.364   0.994   3.057  1.00  0.00           O  
ATOM    298  CB  ARG A  18     -10.152   1.419   3.841  1.00  0.00           C  
ATOM    299  CG  ARG A  18     -10.920   1.783   5.116  1.00  0.00           C  
ATOM    300  CD  ARG A  18     -10.073   2.724   5.973  1.00  0.00           C  
ATOM    301  NE  ARG A  18      -8.921   2.015   6.526  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      -9.010   1.350   7.673  1.00  0.00           C  
ATOM    303  NH1 ARG A  18     -10.140   1.325   8.327  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      -7.969   0.722   8.146  1.00  0.00           N1+
ATOM    305  H   ARG A  18      -9.355   0.463   1.626  1.00  0.00           H  
ATOM    306  HA  ARG A  18     -11.292  -0.365   3.517  1.00  0.00           H  
ATOM    307  HB2 ARG A  18      -9.242   0.901   4.106  1.00  0.00           H  
ATOM    308  HB3 ARG A  18      -9.909   2.321   3.303  1.00  0.00           H  
ATOM    309  HG2 ARG A  18     -11.848   2.273   4.858  1.00  0.00           H  
ATOM    310  HG3 ARG A  18     -11.133   0.884   5.676  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      -9.722   3.542   5.362  1.00  0.00           H  
ATOM    312  HD3 ARG A  18     -10.679   3.118   6.776  1.00  0.00           H  
ATOM    313  HE  ARG A  18      -8.068   2.030   6.042  1.00  0.00           H  
ATOM    314 HH11 ARG A  18     -10.939   1.804   7.966  1.00  0.00           H  
ATOM    315 HH12 ARG A  18     -10.206   0.824   9.189  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      -7.103   0.741   7.644  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      -8.035   0.222   9.010  1.00  0.00           H  
ATOM    318  N   LEU A  19     -12.141   2.177   1.588  1.00  0.00           N  
ATOM    319  CA  LEU A  19     -13.292   2.941   1.116  1.00  0.00           C  
ATOM    320  C   LEU A  19     -14.283   2.035   0.391  1.00  0.00           C  
ATOM    321  O   LEU A  19     -15.489   2.109   0.621  1.00  0.00           O  
ATOM    322  CB  LEU A  19     -12.825   4.065   0.179  1.00  0.00           C  
ATOM    323  CG  LEU A  19     -14.029   4.828  -0.395  1.00  0.00           C  
ATOM    324  CD1 LEU A  19     -14.892   5.397   0.740  1.00  0.00           C  
ATOM    325  CD2 LEU A  19     -13.523   5.976  -1.276  1.00  0.00           C  
ATOM    326  H   LEU A  19     -11.254   2.348   1.207  1.00  0.00           H  
ATOM    327  HA  LEU A  19     -13.782   3.381   1.970  1.00  0.00           H  
ATOM    328  HB2 LEU A  19     -12.202   4.751   0.733  1.00  0.00           H  
ATOM    329  HB3 LEU A  19     -12.251   3.641  -0.633  1.00  0.00           H  
ATOM    330  HG  LEU A  19     -14.628   4.160  -0.997  1.00  0.00           H  
ATOM    331 HD11 LEU A  19     -15.543   4.623   1.121  1.00  0.00           H  
ATOM    332 HD12 LEU A  19     -15.496   6.211   0.364  1.00  0.00           H  
ATOM    333 HD13 LEU A  19     -14.256   5.758   1.535  1.00  0.00           H  
ATOM    334 HD21 LEU A  19     -13.021   5.570  -2.141  1.00  0.00           H  
ATOM    335 HD22 LEU A  19     -12.834   6.588  -0.713  1.00  0.00           H  
ATOM    336 HD23 LEU A  19     -14.361   6.576  -1.597  1.00  0.00           H  
ATOM    337  N   VAL A  20     -13.767   1.188  -0.494  1.00  0.00           N  
ATOM    338  CA  VAL A  20     -14.617   0.281  -1.257  1.00  0.00           C  
ATOM    339  C   VAL A  20     -15.268  -0.758  -0.348  1.00  0.00           C  
ATOM    340  O   VAL A  20     -16.477  -0.981  -0.417  1.00  0.00           O  
ATOM    341  CB  VAL A  20     -13.789  -0.423  -2.336  1.00  0.00           C  
ATOM    342  CG1 VAL A  20     -14.647  -1.470  -3.051  1.00  0.00           C  
ATOM    343  CG2 VAL A  20     -13.300   0.610  -3.355  1.00  0.00           C  
ATOM    344  H   VAL A  20     -12.797   1.179  -0.639  1.00  0.00           H  
ATOM    345  HA  VAL A  20     -15.392   0.857  -1.738  1.00  0.00           H  
ATOM    346  HB  VAL A  20     -12.940  -0.908  -1.878  1.00  0.00           H  
ATOM    347 HG11 VAL A  20     -15.598  -1.034  -3.320  1.00  0.00           H  
ATOM    348 HG12 VAL A  20     -14.810  -2.311  -2.393  1.00  0.00           H  
ATOM    349 HG13 VAL A  20     -14.139  -1.804  -3.944  1.00  0.00           H  
ATOM    350 HG21 VAL A  20     -14.128   0.937  -3.965  1.00  0.00           H  
ATOM    351 HG22 VAL A  20     -12.543   0.163  -3.984  1.00  0.00           H  
ATOM    352 HG23 VAL A  20     -12.880   1.458  -2.836  1.00  0.00           H  
ATOM    353  N   THR A  21     -14.466  -1.382   0.507  1.00  0.00           N  
ATOM    354  CA  THR A  21     -14.976  -2.385   1.433  1.00  0.00           C  
ATOM    355  C   THR A  21     -15.741  -1.734   2.583  1.00  0.00           C  
ATOM    356  O   THR A  21     -16.274  -2.424   3.451  1.00  0.00           O  
ATOM    357  CB  THR A  21     -13.815  -3.216   1.994  1.00  0.00           C  
ATOM    358  OG1 THR A  21     -13.013  -3.686   0.920  1.00  0.00           O  
ATOM    359  CG2 THR A  21     -14.351  -4.410   2.791  1.00  0.00           C  
ATOM    360  H   THR A  21     -13.515  -1.149   0.540  1.00  0.00           H  
ATOM    361  HA  THR A  21     -15.645  -3.041   0.897  1.00  0.00           H  
ATOM    362  HB  THR A  21     -13.214  -2.597   2.643  1.00  0.00           H  
ATOM    363  HG1 THR A  21     -12.659  -2.923   0.457  1.00  0.00           H  
ATOM    364 HG21 THR A  21     -13.578  -5.160   2.871  1.00  0.00           H  
ATOM    365 HG22 THR A  21     -15.209  -4.833   2.289  1.00  0.00           H  
ATOM    366 HG23 THR A  21     -14.636  -4.083   3.780  1.00  0.00           H  
ATOM    367  N   GLY A  22     -15.790  -0.406   2.587  1.00  0.00           N  
ATOM    368  CA  GLY A  22     -16.492   0.316   3.643  1.00  0.00           C  
ATOM    369  C   GLY A  22     -16.705   1.773   3.252  1.00  0.00           C  
ATOM    370  O   GLY A  22     -15.723   2.494   3.179  1.00  0.00           O  
ATOM    371  H   GLY A  22     -15.372   0.104   1.861  1.00  0.00           H  
ATOM    372  HA2 GLY A  22     -17.450  -0.152   3.816  1.00  0.00           H  
ATOM    373  HA3 GLY A  22     -15.907   0.275   4.548  1.00  0.00           H  
HETATM  374  N   NH2 A  23     -17.988   2.156   3.012  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23     -18.187   3.100   2.751  1.00  0.00           H  
HETATM  376  HN2 NH2 A  23     -18.731   1.492   3.096  1.00  0.00           H  
TER     377      NH2 A  23                                                      
ENDMDL                                                                          
CONECT  369  374                                                                
CONECT  374  369  375  376                                                      
CONECT  375  374                                                                
CONECT  376  374                                                                
MASTER       89    0    1    1    0    0    0    6  184    1    4    2          
END