HEADER    ANTIMICROBIAL PROTEIN                   21-JUN-19   6PF0              
TITLE     SOLID-STATE NMR STRUCTURE OF PISCIDIN 1 IN ALIGNED 4:1                
TITLE    2 PHOSPHATIDYLCHOLINE/CHOLESTEROL 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    A.I.GREENWOOD,L.S.CAIRNS,R.FU,M.L.COTTEN                              
REVDAT   5   14-JUN-23 6PF0    1       REMARK                                   
REVDAT   4   18-DEC-19 6PF0    1       JRNL                                     
REVDAT   3   27-NOV-19 6PF0    1       REMARK                                   
REVDAT   2   30-OCT-19 6PF0    1       JRNL                                     
REVDAT   1   16-OCT-19 6PF0    0                                                
JRNL        AUTH   F.COMERT,A.GREENWOOD,J.MARAMBA,R.ACEVEDO,L.LUCAS,            
JRNL        AUTH 2 T.KULASINGHE,L.S.CAIRNS,Y.WEN,R.FU,J.HAMMER,J.BLAZYK,        
JRNL        AUTH 3 S.SUKHAREV,M.L.COTTEN,M.MIHAILESCU                           
JRNL        TITL   THE HOST-DEFENSE PEPTIDE PISCIDIN P1 REORGANIZES LIPID       
JRNL        TITL 2 DOMAINS IN MEMBRANES AND DECREASES ACTIVATION ENERGIES IN    
JRNL        TITL 3 MECHANOSENSITIVE ION CHANNELS.                               
JRNL        REF    J.BIOL.CHEM.                  V. 294 18557 2019              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   31619519                                                     
JRNL        DOI    10.1074/JBC.RA119.010232                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PF0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241370.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 40                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MM [15N]-F2I5G8 MORONECIDIN,    
REMARK 210  320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80      
REMARK 210  MM CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM      
REMARK 210  [15N]-V10G13I16 MORONECIDIN, 320 MM 1-PALMITOYL-2-OLEOYL-SN-        
REMARK 210  GLYCERO-PHOSPHATIDYLCHOLINE, 80 MM CHOLESTEROL, H2O 100%;           
REMARK 210  PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM [15N]-L19V20 MORONECIDIN,      
REMARK 210  320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80      
REMARK 210  MM CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM      
REMARK 210  [15N]-I9T15 MORONECIDIN, 320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-    
REMARK 210  PHOSPHATIDYLCHOLINE, 80 MM CHOLESTEROL, H2O 100%; PHOSPHATE         
REMARK 210  BUFFER 40 MM PH 7.4; 10 MM [15N]-F6V12 MORONECIDIN, 320 MM 1-       
REMARK 210  PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80 MM            
REMARK 210  CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM [15N]   
REMARK 210  -R18 MORONECIDIN, 320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-           
REMARK 210  PHOSPHATIDYLCHOLINE, 80 MM CHOLESTEROL, H2O 100%; PHOSPHATE         
REMARK 210  BUFFER 40 MM PH 7.4; 10 MM [15N]-H4 MORONECIDIN, 320 MM 1-          
REMARK 210  PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80 MM            
REMARK 210  CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM [15N]   
REMARK 210  -K14 MORONECIDIN, 320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-           
REMARK 210  PHOSPHATIDYLCHOLINE, 80 MM CHOLESTEROL, H2O 100%; PHOSPHATE         
REMARK 210  BUFFER 40 MM PH 7.4; 10 MM [15N]-R7 MORONECIDIN, 320 MM 1-          
REMARK 210  PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80 MM            
REMARK 210  CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM [15N]   
REMARK 210  -H11 MORONECIDIN, 320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-           
REMARK 210  PHOSPHATIDYLCHOLINE, 80 MM CHOLESTEROL, H2O 100%; PHOSPHATE         
REMARK 210  BUFFER 40 MM PH 7.4; 10 MM [15N]-H17 MORONECIDIN, 320 MM 1-         
REMARK 210  PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80 MM            
REMARK 210  CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4; 10 MM [15N]   
REMARK 210  -T21G22 MORONECIDIN, 320 MM 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-        
REMARK 210  PHOSPHATIDYLCHOLINE, 80 MM CHOLESTEROL, H2O 100%; PHOSPHATE         
REMARK 210  BUFFER 40 MM PH 7.4; 10 MM [15N]-H3 MORONECIDIN, 320 MM 1-          
REMARK 210  PALMITOYL-2-OLEOYL-SN-GLYCERO-PHOSPHATIDYLCHOLINE, 80 MM            
REMARK 210  CHOLESTEROL, H2O 100%; PHOSPHATE BUFFER 40 MM PH 7.4                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N_1H SOLID-STATE DE-HETCOR       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, XWINNMR 3.5, TOPSPIN   
REMARK 210                                   2.1                                
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         
REMARK 210                                   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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HIS A    17     HG1  THR A    21              1.45            
REMARK 500   O    HIS A    11     HG1  THR A    15              1.49            
REMARK 500   ND1  HIS A    11     HZ1  LYS A    14              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30616   RELATED DB: BMRB                                 
REMARK 900 SOLID-STATE NMR STRUCTURE OF PISCIDIN 1 IN ALIGNED 4:1               
REMARK 900 PHOSPHATIDYLCHOLINE/CHOLESTEROL LIPID BILAYERS                       
DBREF  6PF0 A    1    22  UNP    Q8UUG0   MORO_MORSA      23     44             
SEQADV 6PF0 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       2                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 PHE A    1  THR A   21  1                                  21    
LINK         C   GLY A  22                 N   NH2 A  23     1555   1555  1.30  
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     -15.733   3.542  14.797  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.145   2.642  13.757  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.891   3.286  13.162  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.817   2.698  13.206  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.181   2.375  12.654  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.309   1.533  13.211  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -17.118   0.190  13.430  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -18.523   2.111  13.501  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.139  -0.577  13.938  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -19.544   1.345  14.010  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.353   0.000  14.228  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.218   3.414  15.697  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.737   3.302  14.934  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.651   4.532  14.492  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.868   1.703  14.213  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.576   3.312  12.289  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.710   1.843  11.838  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.164  -0.264  13.202  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -18.674   3.166  13.328  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.989  -1.633  14.110  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -20.499   1.798  14.237  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.156  -0.602  14.627  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.027   4.500  12.615  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.883   5.204  12.019  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.789   5.466  13.064  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.607   5.236  12.810  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.354   6.532  11.404  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -12.193   7.225  10.722  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -11.686   6.721   9.548  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -11.641   8.355  11.280  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -10.628   7.345   8.932  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -10.583   8.980  10.664  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -10.076   8.475   9.490  1.00  0.00           C  
ATOM     34  H   PHE A   2     -14.923   4.937  12.601  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.469   4.589  11.234  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -14.129   6.334  10.679  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -13.748   7.170  12.183  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -12.118   5.834   9.110  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -12.039   8.751  12.203  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -10.228   6.949   8.009  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.150   9.867  11.102  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -9.245   8.966   9.005  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.200   5.945  14.237  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.263   6.240  15.323  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.510   4.978  15.765  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.317   5.027  16.053  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.025   6.822  16.518  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -12.535   8.194  16.174  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -13.651   8.392  15.376  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -12.098   9.448  16.524  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -13.846   9.720  15.274  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -12.928  10.409  15.955  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.173   6.114  14.373  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.545   6.970  14.979  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.857   6.181  16.765  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.362   6.893  17.368  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -11.241   9.655  17.148  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -14.650  10.172  14.709  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -12.854  11.383  16.036  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.223   3.853  15.810  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.626   2.575  16.213  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.614   2.092  15.164  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.526   1.620  15.496  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.736   1.526  16.374  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.802   2.057  17.297  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.866   2.818  16.840  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -12.977   1.942  18.653  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.629   3.130  17.905  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -14.131   2.620  19.035  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.186   3.880  15.555  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.122   2.701  17.158  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.172   1.305  15.410  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.318   0.624  16.795  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -12.320   1.406  19.322  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.530   3.722  17.853  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.500   2.705  19.940  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.995   2.232  13.895  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.138   1.827  12.773  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.860   2.675  12.720  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.765   2.149  12.530  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.907   1.964  11.449  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -11.029   0.920  11.389  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.948   1.733  10.274  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -12.005   1.282  10.265  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.895   2.629  13.719  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.857   0.792  12.901  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.329   2.958  11.379  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.602  -0.054  11.196  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.557   0.899  12.330  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -9.511   1.467   9.392  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.267   0.932  10.519  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -8.386   2.636  10.082  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -12.928   0.740  10.401  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -11.570   1.019   9.312  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -12.203   2.344  10.289  1.00  0.00           H  
ATOM     96  N   PHE A   6      -8.009   3.986  12.917  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.862   4.902  12.911  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.951   4.647  14.122  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.728   4.701  14.016  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.354   6.358  12.918  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -6.206   7.282  12.576  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -5.638   8.072  13.547  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -5.725   7.323  11.288  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.589   8.904  13.231  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.676   8.154  10.972  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.108   8.945  11.943  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.919   4.351  13.110  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.290   4.736  12.010  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.139   6.471  12.183  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -7.741   6.606  13.895  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -6.015   8.040  14.558  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -6.171   6.702  10.525  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -4.143   9.525  13.994  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -4.298   8.186   9.961  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -3.284   9.597  11.695  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.569   4.376  15.272  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.822   4.119  16.511  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.913   2.890  16.364  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.762   2.904  16.803  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.803   3.907  17.673  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.021   3.759  18.985  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -6.993   3.553  20.148  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -7.633   2.240  20.047  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -8.587   1.860  20.893  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -8.981   2.670  21.836  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -9.126   0.677  20.780  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.568   4.353  15.280  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.207   4.979  16.731  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.462   4.761  17.744  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.385   3.015  17.497  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.358   2.909  18.916  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.441   4.653  19.159  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.451   3.615  21.080  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -7.748   4.328  20.122  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -7.348   1.614  19.327  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -8.567   3.574  21.921  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -9.695   2.386  22.473  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.824   0.059  20.057  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -9.839   0.392  21.416  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.437   1.836  15.734  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.671   0.602  15.516  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.465   0.842  14.603  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.410   0.241  14.784  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.373   1.893  15.388  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.323   0.228  16.467  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.314  -0.136  15.060  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.623   1.752  13.639  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.529   2.093  12.715  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.372   2.751  13.480  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.202   2.435  13.257  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.042   3.032  11.611  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.009   2.261  10.702  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.860   3.541  10.773  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.761   3.240   9.793  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.497   2.228  13.581  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.165   1.186  12.255  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.555   3.870  12.058  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.451   1.562  10.096  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.720   1.721  11.309  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.070   2.803  10.777  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -1.491   4.464  11.195  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -2.183   3.714   9.759  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.356   4.234   9.916  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.808   3.243  10.055  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.649   2.932   8.764  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.720   3.664  14.386  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.723   4.373  15.200  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.065   3.396  16.086  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.283   3.506  16.208  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.412   5.429  16.079  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.385   6.069  17.021  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -2.015   6.523  15.193  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.689   3.870  14.509  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.029   4.874  14.543  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.195   4.963  16.662  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.829   6.923  17.511  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.474   6.387  16.452  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.078   5.348  17.766  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.242   6.947  14.569  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.438   7.296  15.817  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.790   6.100  14.570  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.635   2.427  16.680  1.00  0.00           N  
ATOM    183  CA  HIS A  11       0.019   1.420  17.529  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.909   0.490  16.693  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.999   0.102  17.123  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.032   0.607  18.291  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -1.615   1.444  19.394  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.833   2.029  20.378  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -2.910   1.794  19.688  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.657   2.693  21.210  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -2.935   2.582  20.835  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.616   2.371  16.504  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.644   1.931  18.247  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -1.818   0.310  17.612  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -0.571  -0.274  18.714  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -3.777   1.503  19.114  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.326   3.248  22.076  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -3.719   2.971  21.274  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.440   0.137  15.493  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.214  -0.737  14.601  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.536  -0.058  14.218  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.604  -0.664  14.310  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.401  -1.051  13.335  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.304  -1.700  12.279  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.733  -2.023  13.675  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.450   0.483  15.199  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.433  -1.663  15.113  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.015  -0.135  12.939  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.826  -0.932  11.729  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.700  -2.282  11.600  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       2.021  -2.346  12.765  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.602  -1.781  13.081  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.981  -1.943  14.723  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.419  -3.033  13.456  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.454   1.213  13.812  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.650   1.981  13.439  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.545   2.224  14.653  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.766   2.125  14.564  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.558   1.657  13.770  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.207   1.431  12.693  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.350   2.931  13.026  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.918   2.515  15.794  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.644   2.749  17.047  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.438   1.504  17.454  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.582   1.600  17.899  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.641   3.113  18.150  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.377   3.361  19.472  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.366   3.721  20.569  1.00  0.00           C  
ATOM    229  CE  LYS A  14       2.627   2.457  21.030  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       1.308   2.836  21.621  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.920   2.563  15.800  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.330   3.574  16.911  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       3.112   4.010  17.863  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.936   2.306  18.274  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.917   2.470  19.759  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.074   4.178  19.348  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.894   4.152  21.408  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.654   4.438  20.186  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.470   1.798  20.189  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.221   1.949  21.776  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       0.530   2.522  20.986  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       1.263   3.868  21.739  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       1.197   2.376  22.547  1.00  0.00           H  
ATOM    244  N   THR A  15       4.818   0.339  17.286  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.461  -0.934  17.620  1.00  0.00           C  
ATOM    246  C   THR A  15       6.689  -1.172  16.734  1.00  0.00           C  
ATOM    247  O   THR A  15       7.752  -1.560  17.217  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.460  -2.084  17.446  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.248  -1.761  18.116  1.00  0.00           O  
ATOM    250  CG2 THR A  15       5.042  -3.361  18.052  1.00  0.00           C  
ATOM    251  H   THR A  15       3.894   0.333  16.905  1.00  0.00           H  
ATOM    252  HA  THR A  15       5.779  -0.906  18.652  1.00  0.00           H  
ATOM    253  HB  THR A  15       4.264  -2.244  16.395  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.808  -1.044  17.629  1.00  0.00           H  
ATOM    255 HG21 THR A  15       5.663  -3.859  17.324  1.00  0.00           H  
ATOM    256 HG22 THR A  15       4.238  -4.017  18.349  1.00  0.00           H  
ATOM    257 HG23 THR A  15       5.635  -3.107  18.919  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.533  -0.915  15.433  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.642  -1.085  14.484  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.777  -0.103  14.804  1.00  0.00           C  
ATOM    261  O   ILE A  16       9.949  -0.480  14.816  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.140  -0.874  13.045  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.175  -2.011  12.662  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.322  -0.855  12.067  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       6.882  -3.373  12.725  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.644  -0.585  15.121  1.00  0.00           H  
ATOM    267  HA  ILE A  16       8.026  -2.090  14.573  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.617   0.071  12.987  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       5.338  -2.014  13.345  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.811  -1.846  11.658  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       8.688   0.156  11.964  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       7.997  -1.219  11.103  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       9.112  -1.487  12.443  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       6.405  -4.054  12.036  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       6.809  -3.770  13.728  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       7.922  -3.262  12.459  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.420   1.157  15.062  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.411   2.194  15.381  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.193   1.841  16.652  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.406   2.059  16.725  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.712   3.547  15.562  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.214   4.040  14.230  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       7.205   4.984  14.124  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       8.571   3.726  12.942  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       6.991   5.203  12.814  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       7.798   4.461  12.049  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.451   1.405  15.009  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.109   2.271  14.560  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       7.876   3.436  16.238  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.410   4.265  15.969  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       9.335   3.016  12.665  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       6.256   5.895  12.427  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       7.836   4.441  11.071  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.494   1.289  17.648  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.132   0.895  18.907  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.109  -0.269  18.694  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.212  -0.265  19.237  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.062   0.502  19.939  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.724   0.058  21.254  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.448   1.238  21.910  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.876   1.206  21.573  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.765   1.950  22.223  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      12.378   2.731  23.193  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      14.026   1.898  21.889  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.515   1.133  17.520  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.684   1.739  19.290  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.421   1.350  20.128  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.470  -0.313  19.546  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       8.962  -0.309  21.927  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      10.432  -0.732  21.057  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      10.017   2.164  21.556  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      10.326   1.174  22.982  1.00  0.00           H  
ATOM    313  HE  ARG A  18      12.189   0.611  20.829  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      11.415   2.770  23.445  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      13.046   3.289  23.681  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      14.322   1.298  21.138  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.699   2.450  22.379  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.691  -1.260  17.907  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.539  -2.429  17.631  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.797  -2.037  16.849  1.00  0.00           C  
ATOM    321  O   LEU A  19      13.895  -2.502  17.150  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.739  -3.475  16.843  1.00  0.00           C  
ATOM    323  CG  LEU A  19       9.835  -4.262  17.797  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       8.801  -5.046  16.988  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.684  -5.244  18.612  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.777  -1.211  17.506  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.843  -2.865  18.570  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      10.129  -2.977  16.103  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      11.418  -4.155  16.350  1.00  0.00           H  
ATOM    330  HG  LEU A  19       9.329  -3.578  18.464  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       9.295  -5.568  16.181  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       8.071  -4.362  16.579  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       8.307  -5.760  17.629  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      11.578  -5.493  18.058  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      10.116  -6.143  18.798  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      10.959  -4.790  19.552  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.622  -1.177  15.847  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.749  -0.719  15.024  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.710   0.161  15.836  1.00  0.00           C  
ATOM    340  O   VAL A  20      15.929  -0.001  15.764  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.220   0.065  13.814  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.382   0.716  13.056  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.485  -0.888  12.866  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.705  -0.831  15.656  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.290  -1.580  14.664  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.538   0.832  14.152  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      15.190   0.006  12.954  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      14.731   1.582  13.601  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      14.047   1.021  12.077  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      12.034  -1.688  13.433  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      13.188  -1.303  12.157  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      11.716  -0.346  12.335  1.00  0.00           H  
ATOM    353  N   THR A  21      14.146   1.095  16.603  1.00  0.00           N  
ATOM    354  CA  THR A  21      14.945   2.010  17.427  1.00  0.00           C  
ATOM    355  C   THR A  21      15.534   1.306  18.654  1.00  0.00           C  
ATOM    356  O   THR A  21      14.797   0.761  19.476  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.068   3.179  17.895  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.257   3.623  16.817  1.00  0.00           O  
ATOM    359  CG2 THR A  21      14.958   4.330  18.361  1.00  0.00           C  
ATOM    360  H   THR A  21      13.152   1.176  16.623  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.752   2.405  16.829  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.439   2.859  18.714  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.492   3.026  16.748  1.00  0.00           H  
ATOM    364 HG21 THR A  21      15.590   3.995  19.170  1.00  0.00           H  
ATOM    365 HG22 THR A  21      14.342   5.149  18.701  1.00  0.00           H  
ATOM    366 HG23 THR A  21      15.574   4.662  17.538  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.860   1.336  18.792  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.516   0.700  19.938  1.00  0.00           C  
ATOM    369  C   GLY A  22      17.841   1.720  21.028  1.00  0.00           C  
ATOM    370  O   GLY A  22      16.966   2.124  21.791  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.422   1.781  18.099  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      16.862  -0.058  20.348  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      18.433   0.232  19.609  1.00  0.00           H  
HETATM  374  N   NH2 A  23      19.061   2.160  21.152  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      19.774   1.835  20.533  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1     -15.762   2.971  14.915  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.161   2.067  13.884  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.962   2.760  13.234  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.857   2.228  13.251  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.216   1.709  12.823  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.337   0.925  13.472  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -17.141  -0.389  13.826  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -18.547   1.530  13.716  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.156  -1.099  14.423  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -19.562   0.820  14.314  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.366  -0.494  14.667  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.145   2.991  15.757  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.703   2.615  15.183  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.850   3.931  14.529  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.818   1.161  14.361  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.614   2.612  12.382  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.759   1.105  12.052  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.190  -0.864  13.633  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -18.702   2.562  13.437  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.002  -2.132  14.701  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -20.514   1.295  14.506  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.164  -1.052  15.137  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.182   3.951  12.665  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -13.102   4.702  12.013  1.00  0.00           C  
ATOM     25  C   PHE A   2     -12.014   5.100  13.016  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.824   4.998  12.725  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.674   5.962  11.348  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -14.617   5.562  10.234  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -14.114   5.134   9.028  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -15.977   5.624  10.429  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -14.971   4.769   8.017  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -16.833   5.259   9.417  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -16.330   4.832   8.211  1.00  0.00           C  
ATOM     34  H   PHE A   2     -15.100   4.337  12.670  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.656   4.082  11.250  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -14.209   6.548  12.082  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -12.867   6.551  10.938  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -13.046   5.085   8.876  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -16.372   5.962  11.375  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -14.575   4.433   7.069  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -17.902   5.309   9.570  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -17.003   4.545   7.416  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.439   5.552  14.194  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.507   5.968  15.246  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.615   4.799  15.677  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.428   4.977  15.951  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.294   6.484  16.456  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -13.063   7.716  16.072  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -14.264   7.652  15.382  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -12.824   9.052  16.284  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -14.698   8.913  15.205  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -13.858   9.805  15.736  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.420   5.615  14.358  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.882   6.765  14.869  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.981   5.722  16.794  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.606   6.727  17.253  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -11.965   9.455  16.799  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -15.615   9.172  14.695  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -13.949  10.781  15.739  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.205   3.604  15.719  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.481   2.389  16.101  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.428   2.036  15.041  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.308   1.639  15.361  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.479   1.232  16.244  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.547   1.605  17.237  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.703   2.276  16.872  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -12.644   1.400  18.591  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.440   2.450  17.984  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -13.841   1.934  19.061  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.166   3.534  15.471  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -9.989   2.550  17.049  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -11.935   1.024  15.287  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -10.960   0.352  16.593  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -11.905   0.899  19.199  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.399   2.947  18.005  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.173   1.931  19.983  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.816   2.204  13.776  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -8.929   1.923  12.640  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.720   2.867  12.627  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.588   2.426  12.437  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.702   2.054  11.317  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -10.729   0.920  11.200  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.720   1.969  10.140  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -11.708   1.232  10.062  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.742   2.539  13.612  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.565   0.909  12.723  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.209   3.008  11.291  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.217  -0.008  10.989  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.275   0.827  12.126  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -9.236   1.618   9.259  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -7.923   1.282  10.385  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -8.304   2.947   9.948  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -12.538   0.543  10.101  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -11.202   1.132   9.114  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -12.074   2.242  10.169  1.00  0.00           H  
ATOM     96  N   PHE A   6      -7.958   4.156  12.875  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.867   5.139  12.920  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.956   4.910  14.132  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.738   5.052  14.034  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.443   6.562  12.957  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.920   6.952  11.574  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -7.002   7.199  10.581  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -9.265   7.063  11.310  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -7.428   7.557   9.324  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -9.691   7.422  10.053  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -8.773   7.669   9.060  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.888   4.452  13.087  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.270   5.035  12.026  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.273   6.596  13.648  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.679   7.255  13.280  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -5.946   7.111  10.789  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -9.986   6.868  12.090  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -6.706   7.751   8.544  1.00  0.00           H  
ATOM    114  HE2 PHE A   6     -10.748   7.510   9.845  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -9.108   7.951   8.072  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.556   4.551  15.267  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.794   4.301  16.495  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.863   3.091  16.335  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.709   3.123  16.767  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.765   4.069  17.661  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -5.986   3.901  18.971  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -6.969   3.671  20.119  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.255   3.674  21.397  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.885   3.524  22.557  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -8.181   3.370  22.581  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -6.208   3.531  23.673  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.550   4.450  15.276  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.193   5.171  16.715  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.428   4.918  17.745  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.348   3.178  17.474  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.319   3.054  18.892  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.413   4.796  19.165  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -7.710   4.458  20.117  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -7.461   2.717  19.980  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.266   3.791  21.396  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -8.695   3.365  21.727  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -8.655   3.257  23.450  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -5.218   3.649  23.654  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -6.681   3.419  24.544  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.376   2.033  15.703  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.598   0.808  15.471  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.391   1.062  14.563  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.334   0.467  14.749  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.316   2.076  15.365  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.251   0.423  16.419  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.237   0.072  15.006  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.553   1.979  13.607  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.458   2.336  12.692  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.312   3.005  13.462  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.140   2.689  13.255  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.974   3.272  11.587  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.917   2.492  10.663  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.792   3.802  10.764  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.723   3.465   9.795  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.428   2.456  13.554  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.079   1.434  12.231  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.506   4.101  12.032  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.333   1.842  10.025  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.594   1.895  11.255  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.052   3.023  10.654  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -1.350   4.649  11.269  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -2.139   4.108   9.789  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.308   4.459   9.883  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.750   3.475  10.127  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.681   3.148   8.764  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.673   3.927  14.355  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.687   4.648  15.168  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.074   3.697  16.101  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.293   3.792  16.231  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.383   5.739  15.995  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.361   6.424  16.908  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.997   6.787  15.060  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.644   4.134  14.463  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.027   5.120  14.509  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.162   5.293  16.599  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.749   7.378  17.233  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.560   6.576  16.366  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.172   5.801  17.770  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.624   6.644  14.057  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.731   7.775  15.405  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -3.073   6.684  15.062  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.649   2.772  16.735  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.021   1.802  17.643  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.896   0.845  16.861  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.007   0.532  17.299  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.100   1.013  18.392  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.491   0.327  19.587  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       0.011   1.034  20.669  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.313  -1.000  19.891  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       0.463   0.137  21.564  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       0.290  -1.117  21.140  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.633   2.729  16.564  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.580   2.339  18.363  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -1.876   1.689  18.722  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -1.529   0.271  17.734  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.596  -1.826  19.255  1.00  0.00           H  
ATOM    197  HE1 HIS A  11       0.907   0.399  22.514  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       0.537  -1.944  21.606  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.423   0.391  15.697  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.214  -0.515  14.853  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.512   0.170  14.404  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.595  -0.405  14.515  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.394  -0.943  13.623  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.313  -1.578  12.574  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.659  -1.976  14.036  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.487   0.681  15.400  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.468  -1.396  15.425  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.095  -0.078  13.197  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       2.028  -2.224  13.062  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.838  -0.803  12.034  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.720  -2.158  11.881  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.356  -2.953  13.689  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.609  -1.717  13.591  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.758  -1.991  15.111  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.397   1.415  13.924  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.572   2.185  13.485  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.514   2.464  14.656  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.733   2.374  14.523  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.491   1.837  13.876  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.103   1.625  12.729  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.244   3.124  13.066  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.926   2.780  15.808  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.693   3.052  17.028  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.484   1.812  17.457  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.646   1.905  17.852  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.730   3.462  18.152  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.523   3.815  19.415  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.555   4.170  20.550  1.00  0.00           C  
ATOM    229  CE  LYS A  14       2.921   2.888  21.108  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       1.451   3.088  21.293  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.928   2.819  15.840  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.382   3.863  16.844  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       3.162   4.325  17.834  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.055   2.647  18.364  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       5.132   2.972  19.709  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.160   4.664  19.211  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.105   4.668  21.337  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.784   4.828  20.180  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       3.091   2.070  20.421  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.374   2.652  22.061  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       1.262   3.407  22.264  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       0.945   2.179  21.117  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       1.111   3.804  20.622  1.00  0.00           H  
ATOM    244  N   THR A  15       4.838   0.653  17.352  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.462  -0.624  17.709  1.00  0.00           C  
ATOM    246  C   THR A  15       6.642  -0.942  16.782  1.00  0.00           C  
ATOM    247  O   THR A  15       7.698  -1.383  17.235  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.421  -1.749  17.651  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.247  -1.333  18.341  1.00  0.00           O  
ATOM    250  CG2 THR A  15       4.983  -2.991  18.342  1.00  0.00           C  
ATOM    251  H   THR A  15       3.904   0.655  16.997  1.00  0.00           H  
ATOM    252  HA  THR A  15       5.834  -0.555  18.721  1.00  0.00           H  
ATOM    253  HB  THR A  15       4.182  -1.984  16.624  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.784  -0.674  17.797  1.00  0.00           H  
ATOM    255 HG21 THR A  15       5.639  -3.519  17.665  1.00  0.00           H  
ATOM    256 HG22 THR A  15       4.171  -3.638  18.637  1.00  0.00           H  
ATOM    257 HG23 THR A  15       5.538  -2.690  19.218  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.448  -0.704  15.482  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.501  -0.958  14.487  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.722  -0.068  14.752  1.00  0.00           C  
ATOM    261  O   ILE A  16       9.860  -0.538  14.718  1.00  0.00           O  
ATOM    262  CB  ILE A  16       6.953  -0.702  13.074  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       5.905  -1.770  12.734  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.093  -0.774  12.049  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.113  -1.342  11.494  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.564  -0.339  15.193  1.00  0.00           H  
ATOM    267  HA  ILE A  16       7.807  -1.992  14.557  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.497   0.278  13.037  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       6.402  -2.709  12.538  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.229  -1.890  13.566  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       7.697  -1.072  11.090  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       8.827  -1.497  12.373  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       8.560   0.196  11.958  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       5.685  -1.567  10.606  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       4.919  -0.281  11.539  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       4.176  -1.878  11.464  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.476   1.217  15.021  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.561   2.167  15.297  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.314   1.793  16.579  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.542   1.907  16.645  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.992   3.585  15.429  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.663   4.128  14.066  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       9.645   4.431  13.137  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       7.469   4.444  13.466  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       9.032   4.907  12.038  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       7.705   4.936  12.185  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.531   1.541  15.015  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.259   2.151  14.472  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       8.095   3.557  16.030  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.722   4.226  15.902  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       6.496   4.324  13.918  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       9.551   5.226  11.146  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       7.041   5.238  11.532  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.574   1.342  17.594  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.184   0.944  18.866  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.089  -0.280  18.661  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.197  -0.341  19.187  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.093   0.625  19.900  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.519   1.142  21.281  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.407   0.115  21.991  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.817   0.388  21.686  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.574   1.188  22.430  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      12.065   1.780  23.476  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      13.825   1.380  22.116  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.584   1.269  17.478  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.788   1.761  19.235  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.171   1.107  19.607  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.937  -0.443  19.948  1.00  0.00           H  
ATOM    309  HG2 ARG A  18      10.068   2.065  21.162  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       8.639   1.327  21.879  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      10.241   0.172  23.056  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      10.153  -0.879  21.647  1.00  0.00           H  
ATOM    313  HE  ARG A  18      12.222  -0.025  20.863  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      11.109   1.632  23.713  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      12.632   2.380  24.036  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      14.213   0.925  21.308  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.396   1.977  22.673  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.601  -1.255  17.892  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.370  -2.476  17.625  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.650  -2.161  16.838  1.00  0.00           C  
ATOM    321  O   LEU A  19      13.722  -2.682  17.145  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.501  -3.476  16.845  1.00  0.00           C  
ATOM    323  CG  LEU A  19      11.274  -4.781  16.613  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      11.468  -5.511  17.944  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.488  -5.679  15.654  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.685  -1.154  17.504  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.650  -2.923  18.567  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       9.606  -3.686  17.412  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      10.227  -3.048  15.891  1.00  0.00           H  
ATOM    330  HG  LEU A  19      12.241  -4.558  16.184  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      12.318  -5.093  18.463  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      11.643  -6.560  17.756  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      10.583  -5.397  18.551  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      10.701  -6.714  15.877  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      10.783  -5.463  14.638  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       9.430  -5.496  15.769  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.524  -1.300  15.827  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.673  -0.911  15.001  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.711  -0.128  15.819  1.00  0.00           C  
ATOM    340  O   VAL A  20      15.908  -0.411  15.751  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.193  -0.059  13.815  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.395   0.537  13.074  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.396  -0.932  12.840  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.625  -0.906  15.638  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.142  -1.804  14.614  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.563   0.741  14.180  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      14.137   0.687  12.036  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      15.235  -0.139  13.141  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      14.660   1.486  13.518  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      13.040  -1.252  12.035  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      11.575  -0.359  12.436  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      12.009  -1.797  13.358  1.00  0.00           H  
ATOM    353  N   THR A  21      14.239   0.850  16.594  1.00  0.00           N  
ATOM    354  CA  THR A  21      15.120   1.672  17.432  1.00  0.00           C  
ATOM    355  C   THR A  21      15.622   0.903  18.661  1.00  0.00           C  
ATOM    356  O   THR A  21      14.831   0.488  19.510  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.374   2.936  17.884  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.079   2.590  18.357  1.00  0.00           O  
ATOM    359  CG2 THR A  21      14.236   3.903  16.709  1.00  0.00           C  
ATOM    360  H   THR A  21      13.255   1.021  16.622  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.973   1.974  16.843  1.00  0.00           H  
ATOM    362  HB  THR A  21      14.929   3.419  18.675  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.511   2.407  17.588  1.00  0.00           H  
ATOM    364 HG21 THR A  21      13.472   4.633  16.935  1.00  0.00           H  
ATOM    365 HG22 THR A  21      13.958   3.357  15.820  1.00  0.00           H  
ATOM    366 HG23 THR A  21      15.176   4.407  16.544  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.938   0.723  18.769  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.513   0.002  19.911  1.00  0.00           C  
ATOM    369  C   GLY A  22      18.582  -0.983  19.446  1.00  0.00           C  
ATOM    370  O   GLY A  22      19.732  -0.902  19.868  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.552   1.067  18.063  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      17.958   0.711  20.594  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      16.734  -0.544  20.423  1.00  0.00           H  
HETATM  374  N   NH2 A  23      18.271  -1.913  18.590  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      17.336  -1.982  18.245  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1     -15.771   3.402  14.853  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.219   2.573  13.737  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.955   3.237  13.175  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.892   2.626  13.159  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.293   2.427  12.640  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.848   1.411  11.609  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.689   1.785  10.295  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.600   0.113  11.988  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.282   0.862   9.361  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -15.193  -0.811  11.054  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -15.034  -0.437   9.740  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.720   4.409  14.602  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.208   3.229  15.720  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.761   3.138  15.025  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.960   1.594  14.113  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -17.220   2.095  13.089  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.454   3.381  12.158  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.883   2.805   9.997  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.725  -0.182  13.019  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.157   1.156   8.329  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -14.999  -1.831  11.352  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -14.715  -1.162   9.006  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.069   4.490  12.715  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.914   5.204  12.152  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.820   5.433  13.201  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.640   5.227  12.929  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.367   6.548  11.563  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -14.324   6.294  10.418  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -13.886   5.637   9.292  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -15.631   6.715  10.503  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -14.755   5.401   8.252  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -16.499   6.478   9.463  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -16.061   5.822   8.338  1.00  0.00           C  
ATOM     34  H   PHE A   2     -14.955   4.944  12.734  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.496   4.605  11.354  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -13.861   7.130  12.327  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -12.507   7.089  11.196  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -12.860   5.307   9.224  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -15.975   7.231  11.387  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -14.410   4.885   7.368  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -17.526   6.809   9.531  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -16.743   5.636   7.521  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.223   5.853  14.403  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.264   6.100  15.488  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.510   4.813  15.840  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.317   4.841  16.126  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -11.995   6.633  16.734  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -10.988   7.197  17.707  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -10.427   6.443  18.726  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -10.422   8.443  17.808  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -9.566   7.235  19.390  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -9.524   8.465  18.872  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.194   6.000  14.560  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.548   6.841  15.159  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.682   7.412  16.439  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -12.541   5.830  17.206  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -10.640   9.279  17.160  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      -8.978   6.915  20.240  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      -8.978   9.221  19.175  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.225   3.691  15.796  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.644   2.381  16.095  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.616   1.977  15.024  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.532   1.483  15.338  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.776   1.343  16.146  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.823   1.799  17.130  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.903   2.579  16.752  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -12.951   1.611  18.484  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.629   2.831  17.856  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -14.093   2.264  18.940  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.184   3.744  15.536  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.155   2.416  17.059  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.221   1.246  15.167  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.379   0.388  16.460  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -12.271   1.043  19.100  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.534   3.421  17.867  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.432   2.298  19.860  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.985   2.197  13.759  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.117   1.863  12.619  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.841   2.717  12.598  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.745   2.194  12.391  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.887   2.045  11.301  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -10.983   0.976  11.200  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.926   1.891  10.113  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -11.979   1.358  10.099  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.885   2.600  13.600  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.827   0.826  12.702  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.336   3.029  11.276  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.533   0.023  10.961  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.504   0.900  12.142  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.391   2.817   9.958  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -9.487   1.648   9.223  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -8.221   1.099  10.321  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -12.397   0.461   9.666  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -11.475   1.927   9.332  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -12.773   1.953  10.525  1.00  0.00           H  
ATOM     96  N   PHE A   6      -7.979   4.023  12.840  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.815   4.921  12.868  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.924   4.634  14.080  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.699   4.702  13.994  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.271   6.388  12.899  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.647   6.846  11.505  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -8.967   6.917  11.128  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -6.658   7.201  10.618  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -9.299   7.344   9.864  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -6.991   7.627   9.353  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -8.311   7.699   8.977  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.885   4.391  13.050  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.233   4.761  11.971  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.127   6.484  13.552  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.467   7.006  13.273  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -9.743   6.639  11.826  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -5.622   7.144  10.914  1.00  0.00           H  
ATOM    113  HE1 PHE A   6     -10.337   7.400   9.567  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.214   7.906   8.656  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -8.572   8.034   7.983  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.558   4.318  15.209  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.837   4.023  16.452  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.900   2.819  16.275  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.750   2.845  16.716  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.849   3.734  17.566  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.140   3.711  18.922  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -7.122   3.280  20.013  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -8.318   4.133  20.000  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -9.234   4.054  20.960  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -9.075   3.214  21.945  1.00  0.00           N  
ATOM    126  NH2 ARG A   7     -10.292   4.816  20.917  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.557   4.287  15.204  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.248   4.884  16.731  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.601   4.508  17.569  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.319   2.778  17.389  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.314   3.013  18.885  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.764   4.698  19.149  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -7.414   2.252  19.843  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -6.632   3.358  20.975  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -8.450   4.782  19.253  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -8.266   2.632  21.975  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -9.760   3.153  22.666  1.00  0.00           H  
ATOM    138 HH21 ARG A   7     -10.413   5.465  20.152  1.00  0.00           H  
ATOM    139 HH22 ARG A   7     -10.978   4.761  21.637  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.405   1.770  15.618  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.616   0.555  15.368  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.412   0.836  14.464  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.349   0.245  14.637  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.343   1.818  15.273  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.263   0.164  16.311  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.247  -0.184  14.894  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.581   1.767  13.523  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.486   2.148  12.616  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.348   2.804  13.411  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.171   2.503  13.206  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.999   3.113  11.534  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.950   2.365  10.589  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.814   3.661  10.726  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.710   3.369   9.716  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.461   2.235  13.474  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.104   1.257  12.135  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.524   3.934  12.003  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.376   1.702   9.957  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.655   1.788  11.167  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.402   4.525  11.228  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -2.148   3.946   9.739  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -1.052   2.900  10.640  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.879   4.279  10.273  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.660   2.945   9.424  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.129   3.591   8.833  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.727   3.698  14.328  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.758   4.405  15.176  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.006   3.425  16.087  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.210   3.522  16.240  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.485   5.461  16.027  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.504   6.100  17.017  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -2.044   6.554  15.110  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.701   3.889  14.433  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.039   4.907  14.545  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.296   4.995  16.571  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.500   5.533  17.936  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.810   7.115  17.223  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.489   6.103  16.591  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.246   6.962  14.508  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.478   7.339  15.711  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.803   6.134  14.467  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.737   2.470  16.670  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.125   1.462  17.549  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.867   0.589  16.762  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.979   0.315  17.226  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.227   0.587  18.169  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.624  -0.355  19.176  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.093   0.088  20.378  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.452  -1.718  19.171  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       0.368  -0.989  21.039  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       0.175  -2.116  20.348  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.717   2.433  16.484  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.408   1.966  18.344  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -1.952   1.219  18.659  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -1.715   0.018  17.391  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.756  -2.380  18.373  1.00  0.00           H  
ATOM    197  HE1 HIS A  11       0.837  -0.947  22.011  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       0.421  -3.026  20.613  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.453   0.160  15.566  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.307  -0.672  14.707  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.579   0.092  14.309  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.681  -0.445  14.380  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.529  -1.102  13.452  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.474  -1.775  12.451  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.566  -2.100  13.847  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.463   0.417  15.260  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.598  -1.559  15.255  1.00  0.00           H  
ATOM    208  HB  VAL A  12       0.076  -0.232  12.993  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.901  -2.404  11.784  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       2.194  -2.379  12.984  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.991  -1.021  11.877  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.674  -2.115  14.922  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.296  -3.086  13.501  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.502  -1.806  13.396  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.421   1.354  13.902  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.574   2.181  13.513  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.496   2.451  14.704  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.717   2.378  14.587  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.501   1.747  13.868  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.135   1.671  12.742  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.218   3.124  13.125  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.894   2.760  15.855  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.652   3.042  17.081  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.450   1.810  17.532  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.598   1.925  17.964  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.681   3.469  18.192  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.462   3.889  19.443  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.479   4.356  20.521  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.251   4.790  21.768  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       3.283   5.246  22.813  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.894   2.803  15.876  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.340   3.852  16.890  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       3.086   4.303  17.844  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.029   2.644  18.437  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       5.031   3.046  19.812  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.135   4.697  19.195  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       2.901   5.187  20.144  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.815   3.542  20.776  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.829   3.956  22.145  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       4.917   5.604  21.514  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       2.624   5.934  22.399  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.802   5.691  23.599  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       2.748   4.428  23.170  1.00  0.00           H  
ATOM    244  N   THR A  15       4.831   0.633  17.421  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.484  -0.623  17.810  1.00  0.00           C  
ATOM    246  C   THR A  15       6.647  -0.963  16.869  1.00  0.00           C  
ATOM    247  O   THR A  15       7.701  -1.413  17.317  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.456  -1.767  17.821  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.464  -1.527  16.834  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.791  -1.847  19.195  1.00  0.00           C  
ATOM    251  H   THR A  15       3.902   0.607  17.057  1.00  0.00           H  
ATOM    252  HA  THR A  15       5.879  -0.510  18.809  1.00  0.00           H  
ATOM    253  HB  THR A  15       4.953  -2.704  17.613  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.862  -0.835  17.166  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.263  -2.784  19.283  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.093  -1.029  19.306  1.00  0.00           H  
ATOM    257 HG23 THR A  15       4.544  -1.785  19.964  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.453  -0.727  15.568  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.510  -0.996  14.580  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.723  -0.090  14.832  1.00  0.00           C  
ATOM    261  O   ILE A  16       9.867  -0.549  14.810  1.00  0.00           O  
ATOM    262  CB  ILE A  16       6.975  -0.786  13.153  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       5.963  -1.892  12.824  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.134  -0.849  12.147  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.165  -1.510  11.572  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.574  -0.348  15.279  1.00  0.00           H  
ATOM    267  HA  ILE A  16       7.827  -2.025  14.681  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.492   0.179  13.086  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       6.490  -2.818  12.644  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.285  -2.022  13.655  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       7.753  -1.096  11.169  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       8.842  -1.604  12.458  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       8.630   0.111  12.108  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       4.369  -2.225  11.423  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       5.816  -1.512  10.712  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       4.743  -0.524  11.702  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.462   1.198  15.073  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.537   2.165  15.330  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.298   1.814  16.615  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.525   1.940  16.671  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.945   3.579  15.442  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.943   4.229  14.085  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       7.902   4.052  13.188  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       9.849   5.044  13.453  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       8.203   4.746  12.074  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       9.380   5.369  12.183  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.512   1.512  15.056  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.232   2.144  14.501  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       7.932   3.517  15.810  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.540   4.172  16.122  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      10.784   5.381  13.876  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       7.570   4.792  11.200  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       9.817   5.933  11.513  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.565   1.357  17.635  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.178   0.968  18.911  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.103  -0.244  18.724  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.199  -0.290  19.279  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.089   0.629  19.940  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.616   0.909  21.357  1.00  0.00           C  
ATOM    300  CD  ARG A  18       9.762  -0.402  22.136  1.00  0.00           C  
ATOM    301  NE  ARG A  18      10.972  -1.105  21.698  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      11.340  -2.273  22.216  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      10.610  -2.836  23.140  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      12.431  -2.855  21.800  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.576   1.269  17.512  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.763   1.796  19.284  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.217   1.240  19.753  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.821  -0.414  19.854  1.00  0.00           H  
ATOM    309  HG2 ARG A  18      10.580   1.394  21.294  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       8.924   1.557  21.874  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       9.834  -0.182  23.193  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       8.894  -1.024  21.957  1.00  0.00           H  
ATOM    313  HE  ARG A  18      11.540  -0.693  20.980  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       9.778  -2.389  23.455  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      10.886  -3.712  23.529  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      12.989  -2.421  21.092  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      12.709  -3.730  22.188  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.632  -1.233  17.959  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.408  -2.458  17.712  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.688  -2.175  16.912  1.00  0.00           C  
ATOM    321  O   LEU A  19      13.753  -2.705  17.224  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.537  -3.470  16.953  1.00  0.00           C  
ATOM    323  CG  LEU A  19       9.562  -4.149  17.923  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       8.481  -4.879  17.124  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.317  -5.163  18.787  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.716  -1.143  17.568  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.688  -2.889  18.661  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       9.976  -2.956  16.186  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      11.164  -4.222  16.496  1.00  0.00           H  
ATOM    330  HG  LEU A  19       9.101  -3.402  18.556  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       7.807  -5.378  17.805  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       8.943  -5.607  16.475  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       7.929  -4.165  16.530  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       9.630  -5.920  19.135  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      10.756  -4.659  19.635  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      11.097  -5.628  18.200  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.564  -1.337  15.883  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.706  -0.972  15.035  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.718  -0.105  15.799  1.00  0.00           C  
ATOM    340  O   VAL A  20      15.929  -0.307  15.701  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.203  -0.226  13.788  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.385   0.355  13.003  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.442  -1.201  12.884  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.666  -0.939  15.695  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.203  -1.877  14.715  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.542   0.575  14.090  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      14.102   0.477  11.968  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      15.227  -0.318  13.068  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      14.658   1.315  13.416  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      11.956  -0.651  12.090  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      11.698  -1.728  13.462  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      13.136  -1.910  12.456  1.00  0.00           H  
ATOM    353  N   THR A  21      14.201   0.867  16.548  1.00  0.00           N  
ATOM    354  CA  THR A  21      15.040   1.785  17.330  1.00  0.00           C  
ATOM    355  C   THR A  21      15.660   1.092  18.550  1.00  0.00           C  
ATOM    356  O   THR A  21      14.951   0.486  19.351  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.179   2.961  17.811  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.368   3.417  16.738  1.00  0.00           O  
ATOM    359  CG2 THR A  21      15.074   4.107  18.283  1.00  0.00           C  
ATOM    360  H   THR A  21      13.210   0.975  16.582  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.828   2.168  16.701  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.550   2.639  18.628  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.577   2.844  16.693  1.00  0.00           H  
ATOM    364 HG21 THR A  21      14.501   5.023  18.302  1.00  0.00           H  
ATOM    365 HG22 THR A  21      15.907   4.219  17.605  1.00  0.00           H  
ATOM    366 HG23 THR A  21      15.442   3.892  19.275  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.979   1.192  18.699  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.656   0.567  19.838  1.00  0.00           C  
ATOM    369  C   GLY A  22      19.163   0.794  19.774  1.00  0.00           C  
ATOM    370  O   GLY A  22      19.657   1.455  18.865  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.524   1.681  18.020  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      17.270   0.991  20.755  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      17.458  -0.495  19.826  1.00  0.00           H  
HETATM  374  N   NH2 A  23      19.929   0.281  20.691  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      19.530  -0.260  21.430  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -15.712   3.603  14.700  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.122   2.719  13.649  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.865   3.377  13.076  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.789   2.792  13.119  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.155   2.477  12.534  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.307   1.661  13.079  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -18.467   2.286  13.474  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.192   0.294  13.184  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -19.511   1.544  13.974  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -18.236  -0.447  13.683  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.396   0.178  14.078  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.216   3.442  15.606  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.724   3.382  14.813  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.603   4.596  14.421  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.846   1.771  14.088  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.526   3.424  12.169  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.689   1.938  11.722  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -18.559   3.358  13.389  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.281  -0.196  12.873  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -20.422   2.034  14.284  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.146  -1.520  13.766  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.217  -0.405  14.471  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.001   4.602  12.551  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.855   5.322  11.979  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.773   5.575  13.037  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.589   5.354  12.788  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.331   6.654  11.379  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -12.185   7.334  10.658  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -11.757   6.853   9.444  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -11.568   8.425  11.222  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -10.711   7.464   8.792  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -10.523   9.037  10.571  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -10.095   8.556   9.356  1.00  0.00           C  
ATOM     34  H   PHE A   2     -14.898   5.034  12.538  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.428   4.720  11.189  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -14.133   6.463  10.679  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -13.692   7.297  12.167  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -12.241   5.996   9.001  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -11.905   8.802  12.176  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -10.374   7.086   7.838  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.038   9.894  11.014  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -9.273   9.036   8.845  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.193   6.032  14.217  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.260   6.305  15.314  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.512   5.039  15.738  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.323   5.091  16.033  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.014   6.880  16.522  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -11.996   8.383  16.467  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -11.141   9.141  17.251  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -12.724   9.283  15.728  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -11.371  10.436  16.968  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -12.327  10.578  16.047  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.167   6.186  14.351  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.535   7.034  14.980  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -13.037   6.534  16.509  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.537   6.552  17.434  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -13.487   9.024  15.010  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -10.849  11.260  17.433  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -12.676  11.417  15.675  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.219   3.908  15.760  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.618   2.627  16.146  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.598   2.168  15.097  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.506   1.706  15.430  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.721   1.570  16.295  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.813   2.094  17.191  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.895   2.807  16.700  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -13.003   2.012  18.549  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.681   3.123  17.745  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -14.183   2.662  18.896  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.180   3.936  15.499  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.115   2.745  17.095  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.135   1.334  15.325  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.300   0.677  16.732  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -12.338   1.515  19.241  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.601   3.683  17.665  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.568   2.759  19.793  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.975   2.315  13.829  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.106   1.932  12.709  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.837   2.794  12.676  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.733   2.279  12.504  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.858   2.072  11.376  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -10.963   1.010  11.286  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.877   1.877  10.212  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -11.918   1.361  10.141  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.877   2.703  13.652  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.812   0.900  12.832  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.297   3.058  11.313  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.517   0.043  11.100  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.513   0.979  12.214  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.455   2.831   9.935  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -9.398   1.456   9.364  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -8.086   1.207  10.514  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -12.184   2.406  10.201  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -12.811   0.759  10.218  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -11.434   1.167   9.195  1.00  0.00           H  
ATOM     96  N   PHE A   6      -8.002   4.099  12.886  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.865   5.026  12.914  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.950   4.740  14.115  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.726   4.777  14.001  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.374   6.476  12.967  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -6.217   7.426  12.742  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -5.709   7.599  11.475  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -5.666   8.107  13.801  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.652   8.453  11.269  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.609   8.963  13.595  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.102   9.135  12.329  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.919   4.449  13.082  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.292   4.894  12.008  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.116   6.622  12.196  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -7.818   6.670  13.932  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -6.142   7.063  10.643  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -6.064   7.972  14.795  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -4.254   8.588  10.273  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -4.176   9.497  14.427  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -3.271   9.806  12.166  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.568   4.462  15.265  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.825   4.176  16.500  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.955   2.922  16.340  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.808   2.891  16.787  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.798   3.994  17.674  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.198   4.608  18.943  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -7.188   5.619  19.529  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -7.382   6.738  18.598  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -8.515   7.431  18.544  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -9.508   7.119  19.331  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.634   8.422  17.702  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.567   4.454  15.272  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.177   5.014  16.712  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.735   4.474  17.449  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -6.969   2.940  17.839  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -6.016   3.826  19.668  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.269   5.104  18.708  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -8.132   5.126  19.707  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -6.801   5.993  20.468  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.638   6.989  17.985  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -9.416   6.364  19.973  1.00  0.00           H  
ATOM    137 HH12 ARG A   7     -10.360   7.639  19.286  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.875   8.663  17.104  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -9.502   8.931  17.647  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.510   1.897  15.689  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.785   0.642  15.451  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.567   0.856  14.551  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.526   0.236  14.749  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.442   1.993  15.336  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.462   0.229  16.396  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.451  -0.059  14.970  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.698   1.773  13.592  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.591   2.099  12.681  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.432   2.736  13.456  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.268   2.381  13.256  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.076   3.044  11.570  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.037   2.288  10.643  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.879   3.549  10.753  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.777   3.281   9.741  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.563   2.268  13.534  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.237   1.186  12.227  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.590   3.886  12.010  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.474   1.597  10.031  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.753   1.739  11.235  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -2.167   3.662   9.719  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -1.066   2.839  10.822  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -1.556   4.504  11.142  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -5.045   4.156  10.314  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.671   2.817   9.353  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.137   3.570   8.921  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.769   3.666  14.348  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.766   4.352  15.169  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.057   3.375  16.115  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.162   3.432  16.274  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.423   5.481  15.978  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.395   6.102  16.928  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.939   6.563  15.023  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.733   3.900  14.454  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.026   4.789  14.513  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.248   5.081  16.552  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.268   5.463  17.790  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.738   7.073  17.249  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.551   6.205  16.417  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.525   6.406  14.037  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.641   7.535  15.387  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -3.017   6.515  14.972  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.826   2.477  16.732  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.259   1.486  17.655  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.657   0.502  16.912  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.740   0.175  17.392  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.389   0.720  18.355  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -1.727   1.391  19.659  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.805   1.546  20.683  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -2.895   1.946  20.122  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.426   2.171  21.699  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -2.702   2.437  21.410  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.808   2.473  16.543  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.328   2.001  18.403  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -2.262   0.710  17.721  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -1.074  -0.296  18.548  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -3.821   1.994  19.568  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -0.953   2.422  22.638  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -3.363   2.881  21.983  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.211   0.037  15.742  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.005  -0.908  14.942  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.348  -0.285  14.542  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.403  -0.900  14.718  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.228  -1.311  13.677  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.157  -2.046  12.705  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.929  -2.242  14.051  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.687   0.336  15.420  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.194  -1.795  15.529  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.163  -0.423  13.199  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.793  -2.723  13.254  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.766  -1.330  12.174  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.565  -2.606  11.995  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.777  -2.032  13.415  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.207  -2.084  15.082  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.625  -3.269  13.914  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.302   0.954  14.040  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.521   1.673  13.642  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.425   1.935  14.843  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.649   1.924  14.726  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.415   1.408  13.951  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.061   1.077  12.920  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.249   2.615  13.190  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.806   2.152  16.001  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.542   2.403  17.241  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.430   1.204  17.600  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.558   1.374  18.064  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.551   2.673  18.381  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.310   3.059  19.654  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.313   3.322  20.789  1.00  0.00           C  
ATOM    229  CE  LYS A  14       2.774   1.989  21.324  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       1.452   2.209  21.984  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.807   2.134  16.017  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.169   3.272  17.110  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.894   3.482  18.097  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.967   1.787  18.567  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.977   2.257  19.937  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       4.886   3.955  19.469  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.816   3.852  21.587  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.494   3.922  20.420  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.659   1.289  20.509  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.473   1.587  22.045  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       1.385   1.617  22.835  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       0.676   1.953  21.319  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       1.360   3.209  22.252  1.00  0.00           H  
ATOM    244  N   THR A  15       4.913  -0.005  17.372  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.666  -1.230  17.665  1.00  0.00           C  
ATOM    246  C   THR A  15       6.860  -1.386  16.719  1.00  0.00           C  
ATOM    247  O   THR A  15       7.951  -1.766  17.144  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.752  -2.458  17.540  1.00  0.00           C  
ATOM    249  OG1 THR A  15       4.326  -2.620  16.191  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.525  -2.284  18.436  1.00  0.00           C  
ATOM    251  H   THR A  15       3.997  -0.074  16.981  1.00  0.00           H  
ATOM    252  HA  THR A  15       6.036  -1.179  18.678  1.00  0.00           H  
ATOM    253  HB  THR A  15       5.291  -3.341  17.851  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.970  -1.777  15.869  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.682  -1.452  19.107  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.366  -3.184  19.009  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.659  -2.091  17.822  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.644  -1.080  15.439  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.707  -1.182  14.433  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.833  -0.180  14.721  1.00  0.00           C  
ATOM    261  O   ILE A  16      10.014  -0.524  14.650  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.124  -0.937  13.033  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.179  -2.090  12.667  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.261  -0.870  12.006  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.341  -1.707  11.443  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.735  -0.773  15.167  1.00  0.00           H  
ATOM    267  HA  ILE A  16       8.121  -2.179  14.464  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.576  -0.004  13.027  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       6.761  -2.973  12.444  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.520  -2.297  13.498  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       8.671   0.130  11.987  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       7.881  -1.120  11.027  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       9.037  -1.570  12.280  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       4.969  -2.601  10.966  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       5.951  -1.154  10.744  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       4.508  -1.093  11.755  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.455   1.058  15.043  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.432   2.111  15.339  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.238   1.786  16.602  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.431   2.093  16.678  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.716   3.456  15.514  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.252   3.959  14.176  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       9.138   4.263  13.153  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       7.001   4.224  13.677  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       8.413   4.687  12.102  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       7.105   4.684  12.368  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.479   1.275  15.064  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.117   2.193  14.508  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       7.862   3.327  16.164  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.394   4.174  15.950  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       6.076   4.091  14.219  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       8.840   4.995  11.157  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       6.375   4.947  11.770  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.580   1.164  17.584  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.247   0.792  18.836  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.279  -0.316  18.598  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.378  -0.264  19.141  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.218   0.331  19.879  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.928  -0.001  21.203  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.427   1.286  21.869  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.221   0.965  23.060  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.520   0.693  22.991  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      13.127   0.695  21.835  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      13.189   0.425  24.079  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.615   0.941  17.450  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.763   1.659  19.219  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.495   1.117  20.043  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.710  -0.552  19.516  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       9.233  -0.499  21.863  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      10.767  -0.654  21.015  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      11.032   1.847  21.172  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       9.574   1.888  22.158  1.00  0.00           H  
ATOM    313  HE  ARG A  18      10.773   0.953  23.949  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      12.615   0.894  21.003  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      14.108   0.503  21.783  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      12.726   0.422  24.962  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.166   0.223  24.026  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.913  -1.313  17.789  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.820  -2.427  17.488  1.00  0.00           C  
ATOM    320  C   LEU A  19      13.055  -1.956  16.715  1.00  0.00           C  
ATOM    321  O   LEU A  19      14.177  -2.363  17.016  1.00  0.00           O  
ATOM    322  CB  LEU A  19      11.080  -3.499  16.676  1.00  0.00           C  
ATOM    323  CG  LEU A  19      10.082  -4.240  17.572  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       9.142  -5.075  16.700  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.841  -5.168  18.525  1.00  0.00           C  
ATOM    326  H   LEU A  19      10.000  -1.300  17.385  1.00  0.00           H  
ATOM    327  HA  LEU A  19      12.150  -2.867  18.417  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      10.547  -3.026  15.863  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      11.792  -4.205  16.273  1.00  0.00           H  
ATOM    330  HG  LEU A  19       9.505  -3.526  18.142  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       8.583  -5.756  17.325  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       9.721  -5.637  15.982  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       8.459  -4.422  16.178  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      10.935  -4.693  19.491  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      11.825  -5.369  18.127  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      10.300  -6.097  18.633  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.838  -1.093  15.724  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.939  -0.559  14.917  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.836   0.370  15.746  1.00  0.00           C  
ATOM    340  O   VAL A  20      16.063   0.262  15.706  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.372   0.200  13.707  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.491   0.973  13.000  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.758  -0.797  12.721  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.903  -0.796  15.536  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.539  -1.381  14.557  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.611   0.893  14.040  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      14.619   1.935  13.474  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      14.229   1.116  11.963  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      15.413   0.413  13.062  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      12.043  -1.422  13.233  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      13.539  -1.413  12.298  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      12.261  -0.257  11.928  1.00  0.00           H  
ATOM    353  N   THR A  21      14.214   1.277  16.497  1.00  0.00           N  
ATOM    354  CA  THR A  21      14.952   2.224  17.339  1.00  0.00           C  
ATOM    355  C   THR A  21      15.527   1.556  18.592  1.00  0.00           C  
ATOM    356  O   THR A  21      14.786   0.985  19.387  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.018   3.365  17.763  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.206   3.742  16.660  1.00  0.00           O  
ATOM    359  CG2 THR A  21      14.850   4.567  18.208  1.00  0.00           C  
ATOM    360  H   THR A  21      13.216   1.308  16.504  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.762   2.644  16.763  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.391   3.041  18.581  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.453   3.125  16.615  1.00  0.00           H  
ATOM    364 HG21 THR A  21      15.472   4.287  19.044  1.00  0.00           H  
ATOM    365 HG22 THR A  21      14.192   5.372  18.502  1.00  0.00           H  
ATOM    366 HG23 THR A  21      15.473   4.894  17.388  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.843   1.642  18.782  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.479   1.038  19.960  1.00  0.00           C  
ATOM    369  C   GLY A  22      17.116   1.780  21.247  1.00  0.00           C  
ATOM    370  O   GLY A  22      16.285   1.312  22.028  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.409   2.099  18.100  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      17.161   0.009  20.045  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      18.550   1.064  19.831  1.00  0.00           H  
HETATM  374  N   NH2 A  23      17.688   2.917  21.520  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      18.362   3.299  20.891  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -15.623   3.314  14.901  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.053   2.480  13.798  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.820   3.170  13.212  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.737   2.594  13.209  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.115   2.271  12.705  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.279   1.492  13.277  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -17.170   0.134  13.468  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -18.442   2.142  13.617  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.223  -0.572  13.996  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -19.496   1.435  14.147  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.387   0.078  14.336  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -16.601   3.014  15.092  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.615   4.317  14.624  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.049   3.185  15.763  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.759   1.518  14.190  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.462   3.230  12.345  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.683   1.716  11.885  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.257  -0.376  13.200  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -18.529   3.208  13.467  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.138  -1.640  14.146  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -20.410   1.945  14.413  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.215  -0.478  14.752  1.00  0.00           H  
ATOM     23  N   PHE A   2     -13.980   4.404  12.729  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.854   5.149  12.151  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.759   5.394  13.194  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.575   5.202  12.921  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.354   6.488  11.588  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -12.220   7.208  10.889  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -11.780   6.768   9.663  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -11.628   8.298  11.483  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -10.747   7.419   9.031  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -10.595   8.948  10.850  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -10.154   8.509   9.624  1.00  0.00           C  
ATOM     34  H   PHE A   2     -14.881   4.828  12.749  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.434   4.569  11.341  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -14.150   6.303  10.881  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -13.728   7.102  12.394  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -12.244   5.913   9.197  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -11.975   8.642  12.445  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -10.400   7.074   8.067  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.129   9.804  11.317  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -9.342   9.020   9.127  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.168   5.822  14.385  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.227   6.100  15.472  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.451   4.839  15.867  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.253   4.897  16.141  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -11.993   6.630  16.689  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -12.662   7.929  16.336  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -13.946   7.979  15.817  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -12.246   9.234  16.433  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -14.256   9.274  15.623  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -13.254  10.081  15.983  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.143   5.965  14.536  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.525   6.854  15.146  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.741   5.911  16.987  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.305   6.793  17.505  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -11.284   9.554  16.804  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -15.200   9.618  15.226  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -13.235  11.060  15.939  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.148   3.703  15.879  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.535   2.419  16.230  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.520   1.996  15.158  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.422   1.535  15.469  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.636   1.355  16.344  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.699   1.834  17.296  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.764   2.620  16.885  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -12.865   1.657  18.647  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.517   2.884  17.969  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -14.012   2.320  19.070  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.113   3.728  15.633  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.032   2.509  17.180  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.074   1.180  15.373  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.210   0.436  16.719  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -12.204   1.087  19.285  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.417   3.482  17.952  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.374   2.364  19.980  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.910   2.179  13.899  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.052   1.842  12.756  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.803   2.729  12.726  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.694   2.244  12.512  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.840   1.998  11.447  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -10.924   0.912  11.352  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.896   1.883  10.245  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -10.299  -0.452  11.031  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.817   2.568  13.743  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.737   0.814  12.850  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.311   2.972  11.433  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -11.449   0.848  12.294  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.624   1.175  10.573  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.153   1.122  10.440  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.403   2.830  10.081  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -9.461   1.616   9.365  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -10.948  -1.236  11.391  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -9.335  -0.537  11.509  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -10.179  -0.549   9.962  1.00  0.00           H  
ATOM     96  N   PHE A   6      -7.991   4.026  12.972  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.874   4.976  12.999  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.928   4.668  14.168  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.707   4.737  14.032  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.411   6.410  13.118  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -6.284   7.393  12.882  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -5.862   7.651  11.599  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -5.675   8.018  13.945  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.831   8.534  11.380  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.644   8.901  13.725  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.222   9.159  12.443  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.910   4.353  13.188  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.319   4.889  12.075  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.184   6.564  12.380  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -7.822   6.561  14.105  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -6.340   7.161  10.765  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -6.007   7.814  14.953  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -4.499   8.737  10.372  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -4.166   9.391  14.561  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -3.412   9.852  12.270  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.512   4.331  15.316  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.731   4.012  16.516  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.822   2.802  16.277  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.656   2.801  16.675  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.665   3.713  17.696  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -5.824   3.492  18.959  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -6.724   3.089  20.129  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.944   3.043  21.369  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.088   2.062  21.638  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -4.913   1.095  20.781  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -4.422   2.068  22.761  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.511   4.296  15.345  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.117   4.864  16.769  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.334   4.548  17.846  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.240   2.823  17.485  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.098   2.713  18.780  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.308   4.409  19.207  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -7.516   3.819  20.236  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -7.160   2.120  19.934  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.056   3.775  22.035  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.425   1.093  19.925  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -4.262   0.364  20.976  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -4.557   2.807  23.418  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -3.777   1.333  22.961  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.360   1.779  15.610  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.595   0.566  15.303  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.416   0.861  14.372  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.354   0.257  14.500  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.302   1.848  15.286  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.217   0.143  16.224  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.246  -0.151  14.827  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.608   1.816  13.458  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.544   2.213  12.523  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.383   2.856  13.290  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.214   2.563  13.037  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.096   3.199  11.482  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.094   2.472  10.574  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.947   3.748  10.627  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.885   3.491   9.746  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.487   2.287  13.444  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.181   1.335  12.011  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.593   4.017  11.987  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.556   1.811   9.910  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.777   1.894  11.177  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -2.332   4.074   9.673  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -1.213   2.971  10.470  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -1.486   4.583  11.133  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.435   3.588   8.769  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.873   4.449  10.244  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.904   3.152   9.639  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.725   3.733  14.230  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.722   4.417  15.048  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.012   3.431  15.966  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.229   3.514  16.128  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.386   5.519  15.886  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.343   6.170  16.801  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.971   6.585  14.956  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.694   3.926  14.373  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.003   4.877  14.392  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.175   5.089  16.488  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.627   6.125  16.328  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.308   5.643  17.743  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.610   7.202  16.975  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.974   6.307  14.671  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.356   6.669  14.072  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.994   7.536  15.468  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.738   2.502  16.566  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.150   1.508  17.473  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.874   0.621  16.748  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.008   0.470  17.209  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.269   0.635  18.062  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.760  -0.109  19.268  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -1.433  -0.097  20.479  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       0.357  -0.881  19.469  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -0.722  -0.839  21.347  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       0.380  -1.340  20.782  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.721   2.485  16.386  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.348   2.024  18.281  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -2.096   1.264  18.355  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -1.604  -0.073  17.318  1.00  0.00           H  
ATOM    196  HD2 HIS A  11       1.109  -1.095  18.721  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.006  -1.008  22.376  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       1.060  -1.908  21.202  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.477   0.030  15.617  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.389  -0.841  14.861  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.600  -0.055  14.348  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.726  -0.543  14.409  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.671  -1.544  13.696  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.470  -2.412  14.238  1.00  0.00           C  
ATOM    205  CG2 VAL A  12       0.097  -0.522  12.713  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.462   0.174  15.304  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.755  -1.603  15.536  1.00  0.00           H  
ATOM    208  HB  VAL A  12       1.378  -2.179  13.178  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.223  -3.455  14.106  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -1.379  -2.186  13.701  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.615  -2.207  15.289  1.00  0.00           H  
ATOM    212 HG21 VAL A  12       0.888  -0.131  12.091  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.365   0.282  13.259  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.643  -1.004  12.090  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.370   1.168  13.864  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.461   2.011  13.362  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.461   2.342  14.470  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.670   2.205  14.290  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.434   1.517  13.845  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       3.975   1.495  12.563  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.049   2.932  12.979  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.946   2.782  15.619  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.811   3.125  16.752  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.538   1.874  17.266  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.699   1.941  17.665  1.00  0.00           O  
ATOM    226  CB  LYS A  14       4.003   3.785  17.879  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.960   4.329  18.951  1.00  0.00           C  
ATOM    228  CD  LYS A  14       5.739   5.531  18.396  1.00  0.00           C  
ATOM    229  CE  LYS A  14       6.841   5.934  19.379  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       7.936   6.636  18.642  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.953   2.881  15.690  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.555   3.826  16.404  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       3.417   4.597  17.471  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.343   3.055  18.324  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.389   4.638  19.816  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.655   3.554  19.241  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       6.181   5.272  17.446  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       5.064   6.363  18.260  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       6.428   6.596  20.128  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       7.237   5.049  19.860  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       7.527   7.354  18.011  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       8.483   5.944  18.069  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       8.572   7.098  19.321  1.00  0.00           H  
ATOM    244  N   THR A  15       4.848   0.732  17.225  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.439  -0.544  17.659  1.00  0.00           C  
ATOM    246  C   THR A  15       6.644  -0.893  16.778  1.00  0.00           C  
ATOM    247  O   THR A  15       7.693  -1.304  17.273  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.393  -1.664  17.597  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.210  -1.252  18.271  1.00  0.00           O  
ATOM    250  CG2 THR A  15       4.944  -2.918  18.276  1.00  0.00           C  
ATOM    251  H   THR A  15       3.913   0.743  16.876  1.00  0.00           H  
ATOM    252  HA  THR A  15       5.778  -0.441  18.680  1.00  0.00           H  
ATOM    253  HB  THR A  15       4.162  -1.891  16.567  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.825  -0.500  17.786  1.00  0.00           H  
ATOM    255 HG21 THR A  15       5.654  -3.402  17.621  1.00  0.00           H  
ATOM    256 HG22 THR A  15       4.132  -3.596  18.491  1.00  0.00           H  
ATOM    257 HG23 THR A  15       5.434  -2.641  19.197  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.487  -0.682  15.468  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.577  -0.935  14.516  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.750   0.001  14.829  1.00  0.00           C  
ATOM    261  O   ILE A  16       9.904  -0.422  14.865  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.086  -0.722  13.076  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.098  -1.837  12.714  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.275  -0.767  12.108  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.329  -1.465  11.442  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.610  -0.315  15.160  1.00  0.00           H  
ATOM    267  HA  ILE A  16       7.910  -1.957  14.625  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.594   0.237  13.000  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       6.643  -2.755  12.547  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.400  -1.978  13.525  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       8.738   0.208  12.059  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       7.930  -1.050  11.126  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       8.997  -1.491  12.458  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       5.210  -0.393  11.390  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       4.357  -1.935  11.461  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       5.877  -1.809  10.576  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.433   1.273  15.078  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.450   2.276  15.413  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.221   1.879  16.680  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.445   2.016  16.739  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.776   3.642  15.618  1.00  0.00           C  
ATOM    282  CG  HIS A  17       9.823   4.669  15.948  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       9.703   5.545  17.017  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      11.045   4.935  15.383  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      10.824   6.288  17.061  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      11.675   5.957  16.086  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.474   1.548  15.021  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.148   2.355  14.593  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       8.261   3.927  14.713  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       8.068   3.577  16.429  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      11.456   4.425  14.523  1.00  0.00           H  
ATOM    292  HE1 HIS A  17      11.013   7.058  17.795  1.00  0.00           H  
ATOM    293  HE2 HIS A  17      12.560   6.342  15.912  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.498   1.387  17.686  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.125   0.966  18.943  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.031  -0.252  18.713  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.141  -0.316  19.236  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.050   0.631  19.988  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.532   1.061  21.382  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.328  -0.068  22.043  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.758   0.102  21.760  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.622   0.593  22.642  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      12.210   0.963  23.824  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      13.884   0.705  22.326  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.508   1.299  17.570  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.730   1.779  19.317  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.139   1.159  19.745  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.859  -0.432  19.986  1.00  0.00           H  
ATOM    309  HG2 ARG A  18      10.162   1.935  21.289  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       8.677   1.302  21.996  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      10.157  -0.055  23.107  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       9.996  -1.018  21.645  1.00  0.00           H  
ATOM    313  HE  ARG A  18      12.099  -0.153  20.848  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      11.247   0.878  24.062  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      12.858   1.331  24.486  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      14.199   0.423  21.416  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.537   1.070  22.987  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.543  -1.218  17.937  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.312  -2.436  17.651  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.593  -2.114  16.873  1.00  0.00           C  
ATOM    321  O   LEU A  19      13.664  -2.639  17.177  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.439  -3.414  16.850  1.00  0.00           C  
ATOM    323  CG  LEU A  19      11.199  -4.722  16.597  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      11.500  -5.416  17.928  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.340  -5.646  15.732  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.625  -1.113  17.555  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.585  -2.900  18.586  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       9.539  -3.626  17.407  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      10.175  -2.967  15.904  1.00  0.00           H  
ATOM    330  HG  LEU A  19      12.127  -4.509  16.084  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      11.487  -6.486  17.785  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      10.753  -5.141  18.657  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      12.476  -5.113  18.279  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      10.899  -6.539  15.495  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      10.071  -5.138  14.818  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       9.445  -5.916  16.271  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.471  -1.241  15.875  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.622  -0.838  15.060  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.622  -0.014  15.880  1.00  0.00           C  
ATOM    340  O   VAL A  20      15.832  -0.229  15.803  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.138  -0.019  13.854  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.336   0.556  13.093  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.336  -0.922  12.910  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.573  -0.843  15.693  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.120  -1.725  14.697  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.509   0.791  14.199  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      14.042   0.779  12.078  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      15.139  -0.167  13.084  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      14.672   1.461  13.577  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      12.057  -1.830  13.425  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      12.940  -1.168  12.049  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      11.445  -0.404  12.587  1.00  0.00           H  
ATOM    353  N   THR A  21      14.104   0.934  16.662  1.00  0.00           N  
ATOM    354  CA  THR A  21      14.946   1.799  17.496  1.00  0.00           C  
ATOM    355  C   THR A  21      15.509   1.056  18.713  1.00  0.00           C  
ATOM    356  O   THR A  21      14.754   0.523  19.528  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.122   2.997  17.983  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.334   3.498  16.911  1.00  0.00           O  
ATOM    359  CG2 THR A  21      15.059   4.100  18.474  1.00  0.00           C  
ATOM    360  H   THR A  21      13.114   1.057  16.690  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.767   2.169  16.900  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.477   2.689  18.794  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.531   2.949  16.844  1.00  0.00           H  
ATOM    364 HG21 THR A  21      15.885   4.201  17.787  1.00  0.00           H  
ATOM    365 HG22 THR A  21      15.434   3.846  19.455  1.00  0.00           H  
ATOM    366 HG23 THR A  21      14.519   5.034  18.526  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.834   1.033  18.849  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.464   0.354  19.985  1.00  0.00           C  
ATOM    369  C   GLY A  22      17.596   1.286  21.189  1.00  0.00           C  
ATOM    370  O   GLY A  22      16.826   1.188  22.142  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.414   1.471  18.167  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      16.863  -0.499  20.267  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      18.446   0.012  19.695  1.00  0.00           H  
HETATM  374  N   NH2 A  23      18.537   2.185  21.208  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      19.164   2.271  20.435  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1     -15.840   4.569  15.030  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.469   3.531  14.018  1.00  0.00           C  
ATOM      3  C   PHE A   1     -14.140   3.914  13.363  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.181   3.148  13.402  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.573   3.439  12.953  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.832   2.867  13.570  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -18.885   3.695  13.878  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.919   1.519  13.827  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -20.026   3.174  14.442  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -19.060   0.999  14.391  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -20.114   1.827  14.698  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -16.822   4.423  15.336  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.744   5.515  14.608  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.207   4.491  15.856  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -15.361   2.573  14.505  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.782   4.425  12.562  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.246   2.797  12.147  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -18.818   4.754  13.677  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.091   0.868  13.585  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -20.855   3.825  14.684  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -19.129  -0.060  14.592  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -21.010   1.418  15.141  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.088   5.110  12.768  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.866   5.589  12.112  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.739   5.788  13.131  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.583   5.473  12.860  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.144   6.910  11.384  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -14.080   6.662  10.221  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -15.421   6.938  10.346  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -13.588   6.159   9.039  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -16.271   6.712   9.288  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -14.438   5.933   7.982  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -15.779   6.208   8.107  1.00  0.00           C  
ATOM     34  H   PHE A   2     -14.897   5.691  12.761  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.550   4.852  11.388  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -13.599   7.611  12.069  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -12.216   7.321  11.015  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -15.807   7.334  11.272  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -12.535   5.943   8.941  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -17.324   6.928   9.386  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -14.052   5.537   7.053  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -16.447   6.030   7.277  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.090   6.314  14.306  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.104   6.553  15.367  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.434   5.242  15.789  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.247   5.214  16.106  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -11.788   7.187  16.583  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -12.370   8.517  16.195  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -13.598   8.627  15.561  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -11.908   9.802  16.343  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -13.831   9.936  15.353  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -12.832  10.696  15.811  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.044   6.553  14.462  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.346   7.229  14.999  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.576   6.538  16.937  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.060   7.332  17.369  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -10.970  10.076  16.803  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -14.718  10.324  14.873  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -12.764  11.673  15.778  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.207   4.159  15.785  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.684   2.844  16.160  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.741   2.310  15.075  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.713   1.701  15.373  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.846   1.864  16.368  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.832   2.448  17.344  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.803   3.360  16.959  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -13.009   2.259  18.692  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.513   3.684  18.055  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -14.072   3.040  19.139  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.161   4.244  15.511  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.131   2.934  17.083  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.340   1.680  15.425  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.461   0.935  16.760  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -12.415   1.604  19.312  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.339   4.379  18.059  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.420   3.105  20.053  1.00  0.00           H  
ATOM     77  N   ILE A   5     -10.104   2.547  13.816  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.289   2.092  12.684  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.929   2.802  12.658  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.892   2.172  12.455  1.00  0.00           O  
ATOM     81  CB  ILE A   5     -10.031   2.353  11.361  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -11.265   1.437  11.268  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -9.096   2.065  10.179  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -10.829   0.003  10.935  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.951   3.047  13.650  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -9.122   1.030  12.783  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.344   3.388  11.326  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -11.787   1.441  12.213  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.924   1.799  10.492  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.465   1.222  10.418  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.480   2.932   9.985  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -9.682   1.839   9.300  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -10.705  -0.096   9.866  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -11.581  -0.694  11.275  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -9.893  -0.214  11.426  1.00  0.00           H  
ATOM     96  N   PHE A   6      -7.942   4.119  12.877  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.705   4.911  12.889  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.851   4.587  14.121  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.623   4.590  14.057  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.036   6.410  12.864  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.530   6.803  11.487  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -8.842   7.173  11.304  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -6.665   6.786  10.418  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -9.288   7.528  10.053  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -7.112   7.140   9.167  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -8.424   7.511   8.984  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.812   4.573  13.065  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.134   4.670  12.005  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -7.806   6.618  13.594  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.151   6.982  13.104  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -9.520   7.186  12.145  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -5.636   6.494  10.561  1.00  0.00           H  
ATOM    113  HE1 PHE A   6     -10.319   7.819   9.911  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.433   7.127   8.327  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -8.775   7.788   8.002  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.516   4.310  15.244  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.815   3.983  16.491  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.989   2.699  16.333  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.849   2.621  16.792  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.827   3.811  17.633  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.084   3.569  18.952  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -7.094   3.348  20.080  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -7.845   4.577  20.343  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -8.848   4.602  21.214  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -9.180   3.516  21.857  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -9.500   5.712  21.427  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.515   4.326  15.225  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.147   4.795  16.739  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.429   4.705  17.717  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.468   2.966  17.423  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.456   2.695  18.856  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.470   4.428  19.182  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -7.780   2.563  19.794  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -6.565   3.050  20.975  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -7.599   5.411  19.857  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -8.681   2.669  21.693  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -9.934   3.534  22.512  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -9.245   6.542  20.935  1.00  0.00           H  
ATOM    139 HH22 ARG A   7     -10.253   5.732  22.081  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.574   1.695  15.674  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.882   0.418  15.449  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.670   0.596  14.531  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.650  -0.067  14.699  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.497   1.819  15.315  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.550   0.022  16.398  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.567  -0.282  14.994  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.791   1.509  13.567  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.692   1.785  12.630  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.490   2.388  13.369  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.344   1.996  13.141  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.165   2.748  11.528  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.180   2.036  10.625  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.964   3.200  10.686  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.872   3.062   9.720  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.645   2.021  13.507  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.384   0.858  12.169  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.629   3.611  11.984  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.668   1.305  10.017  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.920   1.540  11.234  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.272   2.378  10.575  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -1.469   4.023  11.179  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -2.304   3.518   9.711  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.471   2.986   8.720  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.698   4.056  10.103  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.933   2.866   9.698  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.766   3.342  14.260  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.710   3.999  15.040  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.014   2.998  15.973  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.203   3.043  16.151  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.298   5.150  15.870  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.199   5.774  16.736  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.870   6.220  14.932  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.716   3.616  14.395  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.023   4.404  14.357  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.085   4.768  16.507  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.070   5.186  17.632  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.478   6.782  17.005  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.728   5.793  16.182  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.912   6.382  15.165  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.779   5.890  13.908  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.324   7.143  15.061  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.799   2.097  16.564  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.251   1.084  17.475  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.633   0.089  16.711  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.701  -0.297  17.187  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.391   0.335  18.175  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -1.760   1.049  19.449  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.871   1.198  20.502  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -2.921   1.661  19.851  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.506   1.875  21.477  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -2.760   2.181  21.131  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.777   2.107  16.361  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.352   1.578  18.224  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -2.249   0.296  17.520  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -1.072  -0.672  18.410  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -3.823   1.727  19.260  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.059   2.139  22.425  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -3.422   2.669  21.664  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.182  -0.321  15.521  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.945  -1.271  14.697  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.323  -0.697  14.340  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.345  -1.371  14.506  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.171  -1.586  13.406  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.099  -2.280  12.402  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.005  -2.513  13.724  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.698   0.025  15.197  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.079  -2.188  15.252  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.200  -0.664  12.977  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.738  -2.979  12.924  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.706  -1.540  11.903  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.509  -2.811  11.669  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.728  -3.535  13.510  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.855  -2.237  13.119  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.265  -2.422  14.769  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.343   0.556  13.865  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.601   1.223  13.498  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.467   1.480  14.728  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.693   1.504  14.642  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.481   1.052  13.763  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.147   0.594  12.811  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.384   2.166  13.019  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.815   1.663  15.874  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.528   1.913  17.129  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.482   0.756  17.450  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.576   0.968  17.972  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.524   2.084  18.274  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.264   2.467  19.557  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.248   2.741  20.673  1.00  0.00           C  
ATOM    229  CE  LYS A  14       2.540   1.436  21.061  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       1.462   1.728  22.050  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.818   1.631  15.871  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.103   2.823  17.031  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.817   2.862  18.023  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.997   1.157  18.429  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.915   1.655  19.852  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       4.853   3.354  19.380  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.766   3.141  21.533  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.516   3.457  20.329  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.106   0.983  20.181  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.257   0.756  21.497  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       0.528   1.555  21.607  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       1.527   2.722  22.348  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       1.571   1.108  22.877  1.00  0.00           H  
ATOM    244  N   THR A  15       5.057  -0.467  17.129  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.882  -1.654  17.380  1.00  0.00           C  
ATOM    246  C   THR A  15       7.140  -1.639  16.508  1.00  0.00           C  
ATOM    247  O   THR A  15       8.241  -1.923  16.981  1.00  0.00           O  
ATOM    248  CB  THR A  15       5.075  -2.926  17.086  1.00  0.00           C  
ATOM    249  OG1 THR A  15       4.813  -3.013  15.690  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.749  -2.881  17.846  1.00  0.00           C  
ATOM    251  H   THR A  15       4.161  -0.576  16.706  1.00  0.00           H  
ATOM    252  HA  THR A  15       6.180  -1.663  18.417  1.00  0.00           H  
ATOM    253  HB  THR A  15       5.638  -3.791  17.405  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.160  -2.337  15.454  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.849  -2.239  18.708  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.484  -3.877  18.167  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.975  -2.495  17.198  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.966  -1.301  15.232  1.00  0.00           N  
ATOM    259  CA  ILE A  16       8.093  -1.246  14.295  1.00  0.00           C  
ATOM    260  C   ILE A  16       9.070  -0.130  14.689  1.00  0.00           C  
ATOM    261  O   ILE A  16      10.285  -0.333  14.709  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.575  -1.011  12.869  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.782  -2.238  12.402  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.762  -0.786  11.922  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.964  -1.878  11.157  1.00  0.00           C  
ATOM    266  H   ILE A  16       6.045  -1.079  14.921  1.00  0.00           H  
ATOM    267  HA  ILE A  16       8.618  -2.190  14.324  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.936  -0.138  12.856  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       7.465  -3.041  12.166  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       6.113  -2.555  13.188  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       8.447  -0.944  10.902  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       9.552  -1.481  12.166  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       9.125   0.225  12.033  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       5.325  -2.707  10.894  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       6.633  -1.666  10.335  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       5.360  -1.008  11.362  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.527   1.047  15.006  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.357   2.194  15.399  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.150   1.886  16.676  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.327   2.238  16.785  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.470   3.425  15.627  1.00  0.00           C  
ATOM    282  CG  HIS A  17       7.922   3.905  14.310  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       6.842   4.768  14.229  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       8.297   3.651  13.014  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       6.604   5.000  12.925  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       7.463   4.343  12.141  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.534   1.154  14.952  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.053   2.409  14.602  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       7.652   3.165  16.282  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.056   4.213  16.078  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       9.114   3.010  12.717  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       5.815   5.640  12.557  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       7.498   4.348  11.162  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.497   1.224  17.633  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.151   0.856  18.895  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.259  -0.179  18.656  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.342  -0.085  19.233  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.118   0.296  19.887  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.822  -0.174  21.173  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.344   1.037  21.953  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.747   1.297  21.615  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.443   2.246  22.232  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      11.880   2.968  23.162  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      13.690   2.456  21.908  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.545   0.966  17.476  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.595   1.743  19.322  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.403   1.069  20.133  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.602  -0.538  19.435  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       9.123  -0.724  21.787  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      10.649  -0.817  20.916  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       9.749   1.904  21.704  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      10.260   0.840  23.014  1.00  0.00           H  
ATOM    313  HE  ARG A  18      12.190   0.749  20.900  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      10.928   2.806  23.408  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      12.401   3.680  23.626  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      14.122   1.900  21.189  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.216   3.168  22.371  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.976  -1.170  17.810  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.956  -2.222  17.509  1.00  0.00           C  
ATOM    320  C   LEU A  19      13.198  -1.644  16.814  1.00  0.00           C  
ATOM    321  O   LEU A  19      14.330  -1.970  17.170  1.00  0.00           O  
ATOM    322  CB  LEU A  19      11.313  -3.292  16.611  1.00  0.00           C  
ATOM    323  CG  LEU A  19      12.331  -4.400  16.305  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      12.684  -5.143  17.596  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      11.728  -5.387  15.303  1.00  0.00           C  
ATOM    326  H   LEU A  19      10.073  -1.198  17.382  1.00  0.00           H  
ATOM    327  HA  LEU A  19      12.263  -2.687  18.434  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      10.457  -3.719  17.114  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      10.992  -2.836  15.684  1.00  0.00           H  
ATOM    330  HG  LEU A  19      13.226  -3.962  15.886  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      11.786  -5.311  18.172  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      13.377  -4.549  18.173  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      13.140  -6.092  17.354  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      12.324  -6.288  15.285  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      11.720  -4.942  14.320  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      10.718  -5.629  15.597  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.971  -0.785  15.822  1.00  0.00           N  
ATOM    338  CA  VAL A  20      14.075  -0.161  15.082  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.857   0.825  15.963  1.00  0.00           C  
ATOM    340  O   VAL A  20      16.089   0.835  15.962  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.527   0.572  13.847  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.640   1.408  13.205  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      13.016  -0.452  12.828  1.00  0.00           C  
ATOM    344  H   VAL A  20      12.026  -0.557  15.590  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.750  -0.936  14.750  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.716   1.221  14.146  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      15.566   0.851  13.226  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      14.761   2.328  13.756  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      14.379   1.634  12.181  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      13.853  -0.987  12.403  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      12.481   0.060  12.041  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      12.354  -1.150  13.318  1.00  0.00           H  
ATOM    353  N   THR A  21      14.132   1.654  16.713  1.00  0.00           N  
ATOM    354  CA  THR A  21      14.764   2.643  17.595  1.00  0.00           C  
ATOM    355  C   THR A  21      15.378   1.980  18.833  1.00  0.00           C  
ATOM    356  O   THR A  21      14.674   1.341  19.615  1.00  0.00           O  
ATOM    357  CB  THR A  21      13.726   3.682  18.036  1.00  0.00           C  
ATOM    358  OG1 THR A  21      12.909   4.029  16.927  1.00  0.00           O  
ATOM    359  CG2 THR A  21      14.438   4.934  18.553  1.00  0.00           C  
ATOM    360  H   THR A  21      13.136   1.597  16.689  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.547   3.147  17.050  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.110   3.272  18.823  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.204   3.362  16.855  1.00  0.00           H  
ATOM    364 HG21 THR A  21      13.784   5.467  19.227  1.00  0.00           H  
ATOM    365 HG22 THR A  21      14.694   5.571  17.719  1.00  0.00           H  
ATOM    366 HG23 THR A  21      15.338   4.647  19.076  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.686   2.145  19.018  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.372   1.557  20.174  1.00  0.00           C  
ATOM    369  C   GLY A  22      17.532   2.578  21.300  1.00  0.00           C  
ATOM    370  O   GLY A  22      16.565   3.230  21.695  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.220   2.666  18.357  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      16.802   0.714  20.539  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      18.350   1.216  19.866  1.00  0.00           H  
HETATM  374  N   NH2 A  23      18.700   2.758  21.845  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      19.486   2.229  21.527  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1     -15.767   3.479  14.839  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.183   2.616  13.763  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.950   3.299  13.169  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.866   2.728  13.179  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.239   2.373  12.670  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.375   1.551  13.242  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -17.227   0.192  13.397  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -18.549   2.161  13.616  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.255  -0.555  13.925  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -19.575   1.414  14.145  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.427   0.056  14.299  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.686   4.479  14.567  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.247   3.318  15.732  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.770   3.238  14.973  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.885   1.668  14.186  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.623   3.320  12.315  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.790   1.837  11.847  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.306  -0.288  13.103  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -18.665   3.229  13.493  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.139  -1.622  14.046  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -20.497   1.895  14.439  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.234  -0.531  14.714  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.113   4.524  12.657  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.985   5.257  12.063  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.895   5.532  13.103  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.710   5.341  12.840  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.478   6.582  11.466  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -14.460   6.302  10.349  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -14.019   5.757   9.166  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -15.793   6.592  10.518  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -14.912   5.502   8.152  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -16.686   6.338   9.503  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -16.245   5.793   8.320  1.00  0.00           C  
ATOM     34  H   PHE A   2     -15.015   4.947  12.661  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.560   4.657  11.270  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -13.962   7.168  12.234  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -12.636   7.133  11.071  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -12.972   5.529   9.033  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -16.139   7.022  11.446  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -14.566   5.074   7.222  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -17.734   6.566   9.636  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -16.946   5.592   7.523  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.314   5.971  14.288  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.383   6.269  15.382  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.591   5.015  15.776  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.398   5.084  16.067  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.164   6.782  16.596  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -12.827   8.087  16.256  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -13.987   8.146  15.499  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -12.515   9.387  16.567  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -14.328   9.443  15.381  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -13.465  10.242  16.014  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.292   6.101  14.433  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.690   7.033  15.059  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.919   6.059  16.872  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.488   6.929  17.424  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -11.664   9.700  17.153  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -15.196   9.794  14.841  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -13.495  11.219  16.075  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.276   3.872  15.765  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.661   2.588  16.107  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.632   2.174  15.043  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.545   1.692  15.365  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.757   1.518  16.206  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.816   1.971  17.177  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.858   2.802  16.796  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -12.998   1.731  18.516  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.614   3.030  17.886  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -14.133   2.400  18.962  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.237   3.891  15.504  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.165   2.672  17.062  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.205   1.365  15.234  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.325   0.590  16.553  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -12.356   1.115  19.130  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.499   3.649  17.892  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.501   2.408  19.871  1.00  0.00           H  
ATOM     77  N   ILE A   5     -10.003   2.372  13.778  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.134   2.028  12.644  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.858   2.880  12.628  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.762   2.356  12.426  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.898   2.209  11.321  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -11.000   1.146  11.214  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.933   2.056  10.138  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -11.973   1.521  10.090  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.906   2.768  13.611  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.848   0.991  12.732  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.343   3.195  11.295  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.553   0.187  10.996  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.539   1.087  12.147  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -9.484   1.763   9.257  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.195   1.303  10.367  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -8.439   3.000   9.953  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -12.892   0.969  10.214  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -11.533   1.277   9.135  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -12.181   2.580  10.132  1.00  0.00           H  
ATOM     96  N   PHE A   6      -7.997   4.186  12.873  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.836   5.084  12.907  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.939   4.782  14.114  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.713   4.840  14.016  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.296   6.549  12.954  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.845   6.961  11.603  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -7.040   6.909  10.490  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -9.146   7.392  11.491  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -7.536   7.290   9.265  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -9.642   7.773  10.267  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -8.837   7.721   9.153  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.903   4.552  13.083  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.256   4.933  12.009  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.066   6.660  13.705  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.458   7.183  13.206  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -6.019   6.571  10.578  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -9.779   7.431  12.366  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -6.903   7.249   8.391  1.00  0.00           H  
ATOM    114  HE2 PHE A   6     -10.664   8.112  10.178  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -9.225   8.019   8.191  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.562   4.450  15.247  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.821   4.128  16.472  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.954   2.875  16.281  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.803   2.837  16.716  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.800   3.911  17.634  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.018   3.652  18.928  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -6.990   3.395  20.081  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.249   3.271  21.340  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.687   2.125  21.712  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.795   1.069  20.952  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -5.027   2.057  22.835  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.561   4.414  15.251  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.174   4.958  16.716  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.415   4.791  17.753  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.432   3.060  17.420  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.381   2.790  18.797  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.410   4.515  19.158  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -7.684   4.222  20.152  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -7.543   2.486  19.889  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.161   4.067  21.932  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -6.298   1.125  20.095  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -5.373   0.208  21.229  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -4.945   2.864  23.415  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -4.604   1.197  23.113  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.515   1.858  15.621  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.787   0.608  15.364  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.574   0.833  14.459  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.538   0.195  14.632  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.448   1.954  15.275  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.454   0.193  16.305  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.454  -0.094  14.887  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.706   1.766  13.513  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.600   2.089  12.601  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.433   2.712  13.378  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.271   2.349  13.179  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.082   3.053  11.506  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.066   2.327  10.579  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.883   3.546  10.683  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.805   3.350   9.710  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.565   2.268  13.462  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.255   1.177  12.134  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.574   3.901  11.963  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.522   1.641   9.945  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.781   1.777  11.171  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.205   2.723  10.504  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -1.368   4.324  11.228  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -2.228   3.940   9.739  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.524   4.349  10.008  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.871   3.224   9.836  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.546   3.197   8.672  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.764   3.646  14.272  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.760   4.326  15.099  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.071   3.340  16.052  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.148   3.373  16.214  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.424   5.455  15.903  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.408   6.081  16.864  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.939   6.532  14.942  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.727   3.887  14.376  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.010   4.757  14.452  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.253   5.053  16.471  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.566   6.103  16.397  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.360   5.494  17.770  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.714   7.088  17.105  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.675   7.508  15.321  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -3.013   6.457  14.863  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.495   6.392  13.967  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.862   2.460  16.671  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.322   1.460  17.602  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.647   0.509  16.879  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.752   0.252  17.357  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.479   0.663  18.227  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.938  -0.333  19.218  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.522   0.039  20.487  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.726  -1.686  19.137  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -0.086  -1.069  21.113  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -0.187  -2.149  20.334  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.844   2.479  16.484  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.215   1.968  18.389  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -2.149   1.342  18.732  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -2.017   0.140  17.450  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -0.943  -2.298  18.273  1.00  0.00           H  
ATOM    197  HE1 HIS A  11       0.301  -1.084  22.121  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       0.064  -3.071  20.556  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.218  -0.009  15.728  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.050  -0.935  14.945  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.360  -0.261  14.511  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.440  -0.835  14.667  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.272  -1.419  13.710  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.215  -2.152  12.749  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.835  -2.383  14.149  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.699   0.232  15.408  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.289  -1.791  15.558  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.168  -0.570  13.206  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.751  -1.431  12.150  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.640  -2.797  12.102  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.918  -2.746  13.315  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.414  -3.361  14.327  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.583  -2.449  13.373  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.294  -2.018  15.057  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.259   0.966  13.992  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.445   1.720  13.554  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.383   2.024  14.724  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.604   2.022  14.571  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.356   1.387  13.911  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       3.982   1.140  12.817  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.128   2.651  13.109  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.795   2.279  15.892  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.568   2.583  17.099  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.456   1.393  17.496  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.587   1.577  17.949  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.613   2.932  18.251  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.415   3.410  19.466  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.450   3.831  20.580  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.248   4.326  21.788  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       3.305   4.763  22.860  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.795   2.265  15.932  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.201   3.436  16.906  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.939   3.715  17.933  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.042   2.056  18.522  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       5.047   2.608  19.819  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.027   4.255  19.184  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       2.808   4.622  20.220  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.847   2.983  20.872  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.874   3.525  22.158  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       4.871   5.159  21.490  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       3.813   4.830  23.765  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       2.532   4.072  22.946  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       2.912   5.695  22.618  1.00  0.00           H  
ATOM    244  N   THR A  15       4.940   0.174  17.312  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.701  -1.040  17.646  1.00  0.00           C  
ATOM    246  C   THR A  15       6.903  -1.213  16.712  1.00  0.00           C  
ATOM    247  O   THR A  15       7.980  -1.625  17.143  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.805  -2.284  17.545  1.00  0.00           C  
ATOM    249  OG1 THR A  15       4.373  -2.464  16.201  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.583  -2.125  18.451  1.00  0.00           C  
ATOM    251  H   THR A  15       4.019   0.087  16.934  1.00  0.00           H  
ATOM    252  HA  THR A  15       6.061  -0.957  18.661  1.00  0.00           H  
ATOM    253  HB  THR A  15       5.364  -3.153  17.858  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.963  -1.643  15.890  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.684  -1.229  19.044  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.506  -2.981  19.104  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.693  -2.056  17.843  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.706  -0.885  15.433  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.779  -0.997  14.436  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.926  -0.036  14.775  1.00  0.00           C  
ATOM    261  O   ILE A  16      10.096  -0.421  14.765  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.220  -0.682  13.037  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.200  -1.759  12.624  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.361  -0.641  12.013  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       6.871  -3.139  12.529  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.807  -0.550  15.159  1.00  0.00           H  
ATOM    267  HA  ILE A  16       8.163  -2.005  14.443  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.731   0.282  13.061  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       5.406  -1.800  13.356  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.782  -1.502  11.662  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       7.975  -0.886  11.034  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       9.120  -1.357  12.289  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       8.793   0.350  11.992  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       7.101  -3.498  13.521  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       7.780  -3.064  11.953  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       6.198  -3.831  12.046  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.573   1.216  15.074  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.568   2.240  15.416  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.346   1.863  16.683  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.560   2.071  16.758  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.877   3.593  15.618  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.437   4.137  14.287  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       9.343   4.528  13.314  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       7.192   4.369  13.755  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       8.638   4.971  12.257  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       7.321   4.895  12.473  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.607   1.466  15.034  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.269   2.330  14.598  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       8.014   3.467  16.256  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.566   4.287  16.078  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       6.256   4.169  14.255  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       9.083   5.342  11.344  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       6.602   5.154  11.861  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.641   1.305  17.670  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.273   0.892  18.928  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.251  -0.270  18.705  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.350  -0.275  19.258  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.191   0.486  19.943  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.836  -0.007  21.252  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.559   1.146  21.958  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.976   1.159  21.580  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.865   1.924  22.207  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      12.487   2.685  23.198  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      14.115   1.914  21.832  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.660   1.161  17.542  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.823   1.731  19.327  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.562   1.339  20.153  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.588  -0.306  19.523  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       9.065  -0.395  21.903  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      10.544  -0.793  21.035  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      10.102   2.083  21.670  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      10.468   1.018  23.028  1.00  0.00           H  
ATOM    313  HE  ARG A  18      12.286   0.574  20.823  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      11.532   2.690  23.482  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      13.151   3.259  23.669  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      14.403   1.328  21.065  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.782   2.485  22.302  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.836  -1.252  17.904  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.678  -2.422  17.622  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.944  -2.030  16.848  1.00  0.00           C  
ATOM    321  O   LEU A  19      14.042  -2.489  17.162  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.866  -3.452  16.820  1.00  0.00           C  
ATOM    323  CG  LEU A  19      11.694  -4.724  16.591  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      11.963  -5.412  17.932  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.918  -5.680  15.682  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.922  -1.196  17.503  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.973  -2.869  18.559  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       9.969  -3.702  17.367  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      10.594  -3.028  15.864  1.00  0.00           H  
ATOM    330  HG  LEU A  19      12.634  -4.468  16.126  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      12.178  -6.457  17.766  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      11.093  -5.321  18.566  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      12.809  -4.945  18.414  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      10.219  -6.253  16.273  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      11.609  -6.351  15.193  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      10.380  -5.113  14.937  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.775  -1.176  15.840  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.901  -0.714  15.019  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.853   0.183  15.824  1.00  0.00           C  
ATOM    340  O   VAL A  20      16.074   0.042  15.743  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.367   0.053  13.799  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.528   0.698  13.034  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.627  -0.911  12.865  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.855  -0.836  15.647  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.453  -1.573  14.669  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.686   0.825  14.133  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      14.771   1.650  13.484  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      14.240   0.853  12.005  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      15.392   0.051  13.073  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      11.760  -0.416  12.454  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      12.314  -1.784  13.418  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      13.283  -1.211  12.062  1.00  0.00           H  
ATOM    353  N   THR A  21      14.280   1.111  16.592  1.00  0.00           N  
ATOM    354  CA  THR A  21      15.068   2.043  17.408  1.00  0.00           C  
ATOM    355  C   THR A  21      15.691   1.355  18.628  1.00  0.00           C  
ATOM    356  O   THR A  21      14.978   0.792  19.460  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.163   3.183  17.889  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.364   3.638  16.807  1.00  0.00           O  
ATOM    359  CG2 THR A  21      15.015   4.341  18.410  1.00  0.00           C  
ATOM    360  H   THR A  21      13.283   1.175  16.618  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.856   2.462  16.800  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.523   2.827  18.684  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.583   3.058  16.745  1.00  0.00           H  
ATOM    364 HG21 THR A  21      15.235   4.184  19.454  1.00  0.00           H  
ATOM    365 HG22 THR A  21      14.474   5.267  18.290  1.00  0.00           H  
ATOM    366 HG23 THR A  21      15.938   4.391  17.851  1.00  0.00           H  
ATOM    367  N   GLY A  22      17.016   1.417  18.750  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.697   0.798  19.890  1.00  0.00           C  
ATOM    369  C   GLY A  22      19.193   0.662  19.624  1.00  0.00           C  
ATOM    370  O   GLY A  22      19.992   1.441  20.134  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.563   1.881  18.056  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      17.549   1.410  20.767  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      17.280  -0.182  20.065  1.00  0.00           H  
HETATM  374  N   NH2 A  23      19.627  -0.292  18.852  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      18.981  -0.932  18.436  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1     -16.043   4.231  14.748  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.553   3.220  13.758  1.00  0.00           C  
ATOM      3  C   PHE A   1     -14.203   3.660  13.184  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.225   2.925  13.271  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.594   3.059  12.635  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.874   2.505  13.222  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -17.917   1.207  13.677  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -18.990   3.304  13.319  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -19.073   0.710  14.229  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -20.146   2.805  13.870  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -20.189   1.508  14.325  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.257   4.530  15.361  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.793   3.805  15.332  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.424   5.058  14.247  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -15.423   2.271  14.254  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.791   4.020  12.180  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.217   2.377  11.886  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -17.041   0.579  13.601  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -18.957   4.321  12.961  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -19.107  -0.310  14.586  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -21.023   3.433  13.946  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -21.097   1.117  14.758  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.154   4.863  12.608  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -12.912   5.386  12.021  1.00  0.00           C  
ATOM     25  C   PHE A   2     -11.833   5.631  13.085  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.656   5.374  12.847  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.204   6.693  11.270  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -14.147   6.417  10.120  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -15.473   6.765  10.222  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -13.680   5.817   8.974  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -16.333   6.512   9.179  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -14.540   5.564   7.931  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -15.866   5.912   8.034  1.00  0.00           C  
ATOM     34  H   PHE A   2     -14.980   5.420  12.568  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.531   4.663  11.315  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -13.655   7.407  11.944  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -12.280   7.100  10.883  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -15.840   7.237  11.121  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -12.639   5.543   8.894  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -17.375   6.785   9.259  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -14.173   5.092   7.031  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -16.541   5.713   7.214  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.240   6.134  14.249  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.295   6.422  15.336  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.528   5.164  15.778  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.323   5.221  16.014  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.054   7.023  16.529  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -11.075   7.523  17.556  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -10.709   6.772  18.661  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -10.365   8.696  17.649  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -9.817   7.492  19.366  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -9.573   8.674  18.793  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.208   6.331  14.378  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.579   7.151  14.985  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.664   7.846  16.187  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -12.687   6.269  16.974  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -10.416   9.510  16.942  1.00  0.00           H  
ATOM     58  HE1 HIS A   3      -9.358   7.157  20.283  1.00  0.00           H  
ATOM     59  HE2 HIS A   3      -8.966   9.375  19.110  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.225   4.031  15.862  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.585   2.769  16.253  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.646   2.266  15.144  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.561   1.753  15.420  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.655   1.714  16.570  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -10.998   0.461  17.088  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -10.185   0.465  18.212  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -11.024  -0.839  16.649  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -9.758  -0.796  18.408  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -10.240  -1.631  17.484  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.191   4.038  15.626  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -9.997   2.942  17.143  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.327   2.101  17.322  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -12.213   1.484  15.675  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -11.568  -1.192  15.786  1.00  0.00           H  
ATOM     75  HE1 HIS A   4      -9.105  -1.096  19.215  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -10.076  -2.595  17.409  1.00  0.00           H  
ATOM     77  N   ILE A   5     -10.083   2.413  13.892  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.289   1.969  12.739  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.966   2.740  12.635  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.911   2.142  12.432  1.00  0.00           O  
ATOM     81  CB  ILE A   5     -10.101   2.146  11.445  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -11.266   1.148  11.434  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -9.203   1.890  10.227  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -12.276   1.541  10.351  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.978   2.830  13.747  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -9.064   0.918  12.860  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.487   3.155  11.401  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.885   0.158  11.228  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.753   1.152  12.397  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.558   1.047  10.426  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.602   2.766  10.031  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -9.816   1.677   9.365  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -13.279   1.435  10.738  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -12.152   0.898   9.493  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -12.111   2.567  10.058  1.00  0.00           H  
ATOM     96  N   PHE A   6      -8.022   4.060  12.819  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.809   4.887  12.781  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.929   4.605  14.004  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.703   4.591  13.911  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.178   6.377  12.727  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.641   6.738  11.331  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -8.961   7.043  11.099  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -6.738   6.759  10.295  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -9.378   7.371   9.830  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -7.154   7.088   9.027  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -8.474   7.394   8.794  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.899   4.488  13.036  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.246   4.635  11.893  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -7.973   6.574  13.432  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.315   6.975  12.984  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -9.671   7.025  11.913  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -5.701   6.520  10.478  1.00  0.00           H  
ATOM    113  HE1 PHE A   6     -10.414   7.612   9.647  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.444   7.106   8.213  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -8.801   7.652   7.797  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.577   4.372  15.144  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.879   4.076  16.400  1.00  0.00           C  
ATOM    118  C   ARG A   7      -5.029   2.803  16.281  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.883   2.766  16.732  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.923   3.929  17.514  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.244   3.652  18.857  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -7.283   3.759  19.976  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -8.314   2.732  19.812  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -9.349   2.642  20.640  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -9.455   3.468  21.644  1.00  0.00           N  
ATOM    126  NH2 ARG A   7     -10.261   1.727  20.449  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.576   4.393  15.137  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.230   4.905  16.644  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.493   4.844  17.586  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -7.589   3.114  17.273  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.822   2.656  18.851  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.460   4.375  19.024  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.795   3.632  20.931  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -7.740   4.738  19.936  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -8.242   2.084  19.057  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -8.757   4.166  21.788  1.00  0.00           H  
ATOM    137 HH12 ARG A   7     -10.231   3.403  22.266  1.00  0.00           H  
ATOM    138 HH21 ARG A   7     -10.179   1.092  19.669  1.00  0.00           H  
ATOM    139 HH22 ARG A   7     -11.036   1.658  21.071  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.596   1.768  15.656  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.885   0.496  15.458  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.664   0.671  14.548  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.635   0.030  14.746  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.528   1.866  15.307  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.558   0.116  16.416  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.558  -0.218  15.006  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.787   1.571  13.571  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.684   1.861  12.643  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.509   2.503  13.396  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.349   2.138  13.195  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.164   2.800  11.522  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.167   2.068  10.612  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.973   3.275  10.680  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -3.460   0.987   9.782  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.644   2.079  13.512  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.345   0.935  12.205  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.649   3.659  11.964  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.932   1.608  11.219  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.626   2.783   9.944  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.500   4.117  11.164  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -2.321   3.573   9.701  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -1.259   2.470  10.577  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -2.542   0.690  10.265  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -3.239   1.377   8.800  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.110   0.128   9.686  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.836   3.455  14.271  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.829   4.162  15.073  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.104   3.211  16.032  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.116   3.287  16.183  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.500   5.294  15.866  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.476   5.969  16.785  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -2.061   6.335  14.892  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.799   3.696  14.376  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.099   4.598  14.407  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.305   4.887  16.463  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.774   6.992  16.962  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.496   5.955  16.316  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.431   5.441  17.727  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -3.110   6.143  14.726  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.531   6.273  13.954  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.940   7.323  15.310  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.854   2.311  16.671  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.256   1.347  17.603  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.660   0.362  16.864  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.750   0.047  17.337  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.356   0.584  18.351  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -1.972   1.476  19.395  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -1.207   2.257  20.247  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -3.278   1.702  19.751  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -2.051   2.910  21.067  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -3.326   2.607  20.807  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.836   2.286  16.491  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.338   1.889  18.325  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -2.117   0.274  17.649  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -0.933  -0.287  18.829  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -4.138   1.246  19.282  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.738   3.596  21.841  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -4.123   2.948  21.263  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.209  -0.119  15.704  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.005  -1.066  14.907  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.336  -0.425  14.482  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.400  -1.033  14.632  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.211  -1.515  13.670  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.132  -2.258  12.696  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.916  -2.459  14.101  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.694   0.170  15.386  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.222  -1.933  15.513  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.211  -0.649  13.178  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.795  -2.907  13.251  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.716  -1.544  12.133  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.537  -2.849  12.017  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.658  -3.473  13.831  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.831  -2.177  13.603  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.055  -2.397  15.171  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.272   0.816  13.989  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.480   1.549  13.575  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.402   1.801  14.771  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.625   1.812  14.642  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.381   1.264  13.918  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.013   0.971  12.833  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.192   2.497  13.148  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.786   1.989  15.936  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.515   2.233  17.186  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.452   1.061  17.511  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.571   1.261  17.983  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.501   2.406  18.323  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.132   3.150  19.505  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.275   2.927  20.758  1.00  0.00           C  
ATOM    229  CE  LYS A  14       1.917   3.622  20.596  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       0.919   2.990  21.510  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.788   1.960  15.956  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.095   3.139  17.093  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.657   2.970  17.958  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.163   1.435  18.653  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       5.132   2.775  19.678  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       4.177   4.206  19.285  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.125   1.866  20.904  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       3.786   3.337  21.619  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.019   4.669  20.845  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       1.579   3.530  19.575  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       0.637   3.669  22.243  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       1.341   2.151  21.959  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       0.068   2.701  20.959  1.00  0.00           H  
ATOM    244  N   THR A  15       4.981  -0.161  17.245  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.779  -1.369  17.501  1.00  0.00           C  
ATOM    246  C   THR A  15       7.000  -1.431  16.581  1.00  0.00           C  
ATOM    247  O   THR A  15       8.096  -1.783  17.017  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.921  -2.626  17.288  1.00  0.00           C  
ATOM    249  OG1 THR A  15       4.534  -2.723  15.922  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.673  -2.554  18.166  1.00  0.00           C  
ATOM    251  H   THR A  15       4.069  -0.254  16.853  1.00  0.00           H  
ATOM    252  HA  THR A  15       6.120  -1.353  18.525  1.00  0.00           H  
ATOM    253  HB  THR A  15       5.494  -3.501  17.560  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.041  -1.924  15.678  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.855  -2.134  17.599  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.871  -1.932  19.026  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.408  -3.548  18.495  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.803  -1.075  15.311  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.899  -1.083  14.336  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.957  -0.040  14.716  1.00  0.00           C  
ATOM    261  O   ILE A  16      10.154  -0.322  14.697  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.344  -0.795  12.933  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.465  -1.972  12.488  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.501  -0.624  11.940  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.635  -1.570  11.264  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.889  -0.789  15.034  1.00  0.00           H  
ATOM    267  HA  ILE A  16       8.361  -2.059  14.334  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.752   0.110  12.957  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       7.094  -2.813  12.237  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.800  -2.250  13.294  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       9.331  -1.248  12.242  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       8.815   0.409  11.924  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       8.175  -0.915  10.953  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       5.740  -2.322  10.495  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       5.982  -0.619  10.886  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       4.596  -1.486  11.545  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.495   1.166  15.057  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.393   2.263  15.437  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.222   1.894  16.676  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.416   2.193  16.751  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.572   3.529  15.719  1.00  0.00           C  
ATOM    282  CG  HIS A  17       9.488   4.722  15.779  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      10.018   5.295  14.633  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       9.990   5.448  16.829  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      10.801   6.320  15.018  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      10.818   6.458  16.347  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.509   1.331  15.015  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.066   2.461  14.614  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       7.849   3.671  14.930  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       8.058   3.424  16.663  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       9.776   5.264  17.871  1.00  0.00           H  
ATOM    292  HE1 HIS A  17      11.347   6.955  14.336  1.00  0.00           H  
ATOM    293  HE2 HIS A  17      11.310   7.125  16.869  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.578   1.242  17.642  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.255   0.825  18.870  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.319  -0.246  18.592  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.403  -0.214  19.170  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.234   0.292  19.885  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.824   0.400  21.297  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.428  -0.942  21.718  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.187  -0.778  22.961  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.462  -0.405  22.964  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      13.079  -0.180  21.837  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      13.098  -0.264  24.096  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.610   1.027  17.512  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.746   1.687  19.300  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.327   0.878  19.825  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       9.008  -0.742  19.667  1.00  0.00           H  
ATOM    309  HG2 ARG A  18      10.594   1.158  21.308  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       9.043   0.674  21.992  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       9.632  -1.657  21.876  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      11.080  -1.308  20.938  1.00  0.00           H  
ATOM    313  HE  ARG A  18      10.733  -0.954  23.830  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      12.592  -0.286  20.966  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      14.036   0.102  21.838  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      12.626  -0.436  24.957  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.055   0.016  24.099  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.983  -1.212  17.734  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.902  -2.312  17.409  1.00  0.00           C  
ATOM    320  C   LEU A  19      13.185  -1.831  16.716  1.00  0.00           C  
ATOM    321  O   LEU A  19      14.280  -2.279  17.057  1.00  0.00           O  
ATOM    322  CB  LEU A  19      11.183  -3.321  16.502  1.00  0.00           C  
ATOM    323  CG  LEU A  19      10.261  -4.211  17.340  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       9.295  -4.957  16.416  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      11.099  -5.229  18.119  1.00  0.00           C  
ATOM    326  H   LEU A  19      10.071  -1.199  17.326  1.00  0.00           H  
ATOM    327  HA  LEU A  19      12.177  -2.814  18.323  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      10.596  -2.784  15.770  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      11.912  -3.936  15.995  1.00  0.00           H  
ATOM    330  HG  LEU A  19       9.698  -3.600  18.031  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       9.536  -6.011  16.419  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       9.387  -4.571  15.411  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       8.283  -4.818  16.763  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      11.971  -5.496  17.540  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      10.510  -6.114  18.308  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      11.410  -4.798  19.059  1.00  0.00           H  
ATOM    337  N   VAL A  20      13.047  -0.920  15.751  1.00  0.00           N  
ATOM    338  CA  VAL A  20      14.214  -0.393  15.031  1.00  0.00           C  
ATOM    339  C   VAL A  20      15.047   0.547  15.913  1.00  0.00           C  
ATOM    340  O   VAL A  20      16.276   0.527  15.863  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.789   0.324  13.733  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      13.137  -0.684  12.785  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.789   1.445  14.033  1.00  0.00           C  
ATOM    344  H   VAL A  20      12.131  -0.586  15.535  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.844  -1.229  14.758  1.00  0.00           H  
ATOM    346  HB  VAL A  20      14.667   0.742  13.257  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      12.206  -1.030  13.211  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      13.801  -1.524  12.639  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      12.942  -0.210  11.835  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      12.261   1.706  13.126  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      13.316   2.312  14.402  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      12.081   1.112  14.773  1.00  0.00           H  
ATOM    353  N   THR A  21      14.373   1.371  16.719  1.00  0.00           N  
ATOM    354  CA  THR A  21      15.063   2.314  17.607  1.00  0.00           C  
ATOM    355  C   THR A  21      15.705   1.607  18.806  1.00  0.00           C  
ATOM    356  O   THR A  21      15.015   0.988  19.617  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.077   3.376  18.115  1.00  0.00           C  
ATOM    358  OG1 THR A  21      12.856   2.755  18.493  1.00  0.00           O  
ATOM    359  CG2 THR A  21      13.800   4.400  17.014  1.00  0.00           C  
ATOM    360  H   THR A  21      13.376   1.342  16.731  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.840   2.811  17.046  1.00  0.00           H  
ATOM    362  HB  THR A  21      14.502   3.883  18.970  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.308   2.648  17.695  1.00  0.00           H  
ATOM    364 HG21 THR A  21      13.486   3.888  16.117  1.00  0.00           H  
ATOM    365 HG22 THR A  21      14.697   4.966  16.813  1.00  0.00           H  
ATOM    366 HG23 THR A  21      13.017   5.069  17.338  1.00  0.00           H  
ATOM    367  N   GLY A  22      17.027   1.704  18.926  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.729   1.062  20.041  1.00  0.00           C  
ATOM    369  C   GLY A  22      19.174   0.737  19.672  1.00  0.00           C  
ATOM    370  O   GLY A  22      20.098   1.085  20.401  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.559   2.197  18.241  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      17.726   1.727  20.892  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      17.222   0.146  20.305  1.00  0.00           H  
HETATM  374  N   NH2 A  23      19.426   0.073  18.582  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      18.675  -0.213  17.986  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1     -15.820   3.204  15.182  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.280   2.243  14.170  1.00  0.00           C  
ATOM      3  C   PHE A   1     -14.088   2.873  13.450  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.997   2.312  13.453  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.386   1.882  13.163  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.511   1.175  13.885  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -18.716   1.810  14.076  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.324  -0.102  14.362  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -19.733   1.170  14.743  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -18.341  -0.742  15.029  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.546  -0.107  15.220  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.865   4.157  14.770  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.192   3.215  16.019  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.774   2.906  15.469  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.949   1.344  14.669  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.763   2.783  12.699  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.982   1.229  12.402  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -18.864   2.812  13.701  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.379  -0.601  14.211  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -20.679   1.668  14.893  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.195  -1.745  15.404  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.345  -0.611  15.744  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.293   4.042  12.836  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -13.209   4.727  12.118  1.00  0.00           C  
ATOM     25  C   PHE A   2     -12.088   5.140  13.076  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.907   4.993  12.766  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.757   5.967  11.399  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -14.753   5.539  10.344  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -16.095   5.769  10.531  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -14.316   4.920   9.197  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -17.000   5.378   9.573  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -15.220   4.530   8.238  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -16.563   4.759   8.426  1.00  0.00           C  
ATOM     34  H   PHE A   2     -15.198   4.458  12.852  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.800   4.052  11.381  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -14.244   6.614  12.115  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -12.943   6.500  10.929  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -16.439   6.257  11.432  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -13.260   4.740   9.048  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -18.055   5.558   9.721  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -14.877   4.043   7.337  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -17.273   4.452   7.673  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.473   5.653  14.243  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.506   6.088  15.256  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.632   4.914  15.709  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.438   5.072  15.962  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.252   6.666  16.464  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -13.163   7.773  16.016  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -14.422   7.522  15.494  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -13.025   9.140  16.016  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -14.986   8.708  15.204  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -14.176   9.728  15.503  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.448   5.748  14.427  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -10.871   6.855  14.836  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -12.837   5.889  16.933  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.537   7.054  17.175  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -12.152   9.676  16.362  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -15.975   8.823  14.781  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -14.356  10.684  15.387  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.244   3.732  15.787  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.538   2.514  16.188  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.533   2.088  15.109  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.425   1.645  15.410  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.557   1.391  16.422  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -12.579   1.847  17.430  1.00  0.00           C  
ATOM     66  ND1 HIS A   4     -13.768   2.452  17.055  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -12.596   1.802  18.802  1.00  0.00           C  
ATOM     68  CE1 HIS A   4     -14.446   2.745  18.180  1.00  0.00           C  
ATOM     69  NE2 HIS A   4     -13.776   2.370  19.273  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.208   3.675  15.547  1.00  0.00           H  
ATOM     71  HA  HIS A   4     -10.004   2.700  17.109  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.052   1.150  15.492  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.047   0.516  16.797  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -11.813   1.389  19.420  1.00  0.00           H  
ATOM     75  HE1 HIS A   4     -15.413   3.225  18.197  1.00  0.00           H  
ATOM     76  HE2 HIS A   4     -14.055   2.473  20.207  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.944   2.236  13.849  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -9.097   1.879  12.703  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.842   2.759  12.648  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.738   2.261  12.427  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.895   2.021  11.396  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -10.990   0.950  11.347  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.960   1.839  10.193  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -11.997   1.289  10.243  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.859   2.604  13.694  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.788   0.849  12.806  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.345   3.003  11.355  1.00  0.00           H  
ATOM     88 HG12 ILE A   5     -10.544  -0.014  11.144  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.502   0.913  12.296  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -9.544   1.604   9.316  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.268   1.033  10.391  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -8.410   2.754  10.022  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -11.746   0.742   9.345  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -11.970   2.348  10.040  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -12.990   1.010  10.565  1.00  0.00           H  
ATOM     96  N   PHE A   6      -8.013   4.063  12.880  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.877   4.995  12.882  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.940   4.713  14.062  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.720   4.805  13.934  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.378   6.445  12.947  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.921   6.859  11.596  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -9.276   6.998  11.409  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -7.055   7.094  10.554  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -9.765   7.374  10.179  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -7.544   7.470   9.326  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -8.900   7.610   9.138  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.924   4.405  13.102  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.321   4.863  11.965  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.160   6.522  13.688  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.560   7.097  13.220  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -9.956   6.811  12.227  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -5.991   6.985  10.702  1.00  0.00           H  
ATOM    113  HE1 PHE A   6     -10.829   7.483  10.033  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.863   7.655   8.507  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -9.284   7.905   8.172  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.523   4.356  15.207  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.732   4.044  16.404  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.849   2.814  16.184  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.696   2.787  16.616  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.654   3.807  17.608  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.674   5.052  18.507  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.325   5.189  19.233  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.019   3.956  19.972  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -3.783   3.486  20.098  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -2.782   4.133  19.566  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -3.568   2.379  20.753  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.518   4.287  15.232  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.092   4.885  16.620  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.656   3.603  17.257  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -6.299   2.961  18.178  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -6.845   5.931  17.899  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -7.466   4.959  19.234  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -4.552   5.377  18.505  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.374   6.021  19.923  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.767   3.450  20.392  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -2.946   4.979  19.065  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -1.853   3.777  19.658  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -4.331   1.884  21.163  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -2.630   2.017  20.837  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.386   1.807  15.494  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.626   0.588  15.207  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.430   0.876  14.299  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.367   0.284  14.456  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.319   1.892  15.147  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.273   0.163  16.136  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.272  -0.125  14.717  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.608   1.816  13.368  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.524   2.204  12.455  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.401   2.904  13.228  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.219   2.622  13.025  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.065   3.132  11.352  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.032   2.358  10.436  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.905   3.686  10.517  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -3.309   1.185   9.757  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.490   2.280  13.329  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.121   1.315  11.994  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.593   3.957  11.812  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.853   1.979  11.024  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.415   3.027   9.679  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -1.470   4.536  11.024  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -2.273   3.996   9.550  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -1.153   2.922  10.388  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -2.372   1.526   9.344  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -3.927   0.791   8.965  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -3.121   0.409  10.485  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.791   3.818  14.118  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.831   4.570  14.936  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.072   3.638  15.889  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.142   3.762  16.053  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.564   5.657  15.738  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.585   6.347  16.693  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -2.139   6.699  14.775  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.768   3.998  14.221  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.117   5.047  14.282  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.366   5.208  16.307  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -1.026   7.259  17.065  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.329   6.581  16.165  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.363   5.690  17.521  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.337   7.157  14.215  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.664   7.457  15.337  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.825   6.221  14.093  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.795   2.706  16.511  1.00  0.00           N  
ATOM    183  CA  HIS A  11      -0.182   1.755  17.445  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.803   0.835  16.708  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.912   0.581  17.184  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.279   0.922  18.125  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -0.852   0.571  19.522  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -1.151   1.376  20.610  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -0.139  -0.489  20.027  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -0.626   0.794  21.703  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       0.001  -0.346  21.403  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.777   2.655  16.330  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.358   2.306  18.202  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -2.193   1.497  18.166  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -1.450   0.016  17.562  1.00  0.00           H  
ATOM    196  HD2 HIS A  11       0.252  -1.310  19.443  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -0.702   1.200  22.702  1.00  0.00           H  
ATOM    198  HE2 HIS A  11       0.462  -0.952  22.021  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.383   0.341  15.542  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.229  -0.542  14.729  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.500   0.193  14.284  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.599  -0.353  14.356  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.447  -1.039  13.503  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.402  -1.694  12.499  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.592  -2.074  13.946  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.535   0.580  15.227  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.517  -1.397  15.325  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.053  -0.204  13.032  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.890  -0.929  11.915  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.844  -2.346  11.842  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       2.146  -2.271  13.030  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.922  -1.847  14.950  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.152  -3.060  13.927  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.438  -2.044  13.276  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.344   1.436  13.829  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.491   2.236  13.384  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.442   2.559  14.542  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.660   2.463  14.399  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.427   1.831  13.792  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.034   1.686  12.629  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.135   3.161  12.956  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.875   2.943  15.686  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.682   3.279  16.867  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.449   2.052  17.383  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.596   2.163  17.817  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.791   3.852  17.976  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.644   4.716  18.915  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.900   6.080  18.257  1.00  0.00           C  
ATOM    229  CE  LYS A  14       6.404   6.271  18.016  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       6.614   6.962  16.708  1.00  0.00           N  
ATOM    231  H   LYS A  14       2.879   3.004  15.731  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.404   4.031  16.584  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       3.013   4.459  17.535  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.343   3.045  18.538  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.116   4.859  19.848  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.585   4.223  19.107  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.372   6.127  17.315  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.541   6.866  18.907  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       6.825   6.866  18.813  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       6.889   5.304  17.994  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       5.738   7.444  16.425  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       6.875   6.251  15.973  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       7.380   7.659  16.800  1.00  0.00           H  
ATOM    244  N   THR A  15       4.809   0.882  17.327  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.441  -0.364  17.784  1.00  0.00           C  
ATOM    246  C   THR A  15       6.635  -0.723  16.889  1.00  0.00           C  
ATOM    247  O   THR A  15       7.646  -1.241  17.363  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.413  -1.505  17.787  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.415  -1.256  16.811  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.757  -1.598  19.164  1.00  0.00           C  
ATOM    251  H   THR A  15       3.876   0.855  16.974  1.00  0.00           H  
ATOM    252  HA  THR A  15       5.798  -0.222  18.793  1.00  0.00           H  
ATOM    253  HB  THR A  15       4.907  -2.440  17.567  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.820  -0.568  17.153  1.00  0.00           H  
ATOM    255 HG21 THR A  15       4.469  -1.986  19.877  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.903  -2.257  19.113  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.436  -0.615  19.475  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.516  -0.410  15.598  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.607  -0.664  14.646  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.823   0.197  15.011  1.00  0.00           C  
ATOM    261  O   ILE A  16       9.956  -0.282  15.007  1.00  0.00           O  
ATOM    262  CB  ILE A  16       7.146  -0.372  13.210  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       6.119  -1.428  12.781  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.351  -0.421  12.261  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.386  -0.957  11.520  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.673   0.035  15.300  1.00  0.00           H  
ATOM    267  HA  ILE A  16       7.895  -1.704  14.713  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.696   0.609  13.166  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       6.627  -2.359  12.573  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.404  -1.580  13.574  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       8.849   0.538  12.267  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       8.016  -0.644  11.260  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       9.039  -1.185  12.590  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       4.409  -0.585  11.791  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       5.277  -1.786  10.838  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       5.951  -0.170  11.043  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.566   1.471  15.327  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.627   2.421  15.699  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.419   1.920  16.917  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.641   2.056  16.972  1.00  0.00           O  
ATOM    281  CB  HIS A  17       9.010   3.787  16.029  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.251   4.307  14.838  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       7.232   5.238  14.962  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       8.332   4.016  13.499  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       6.744   5.473  13.731  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       7.380   4.753  12.801  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.621   1.792  15.279  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.308   2.537  14.868  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       8.335   3.686  16.866  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.795   4.483  16.284  1.00  0.00           H  
ATOM    291  HD2 HIS A  17       9.028   3.321  13.055  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       5.938   6.159  13.519  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       7.211   4.745  11.836  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.712   1.338  17.885  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.359   0.802  19.088  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.188  -0.451  18.767  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.269  -0.642  19.315  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.307   0.468  20.154  1.00  0.00           C  
ATOM    299  CG  ARG A  18       8.740   1.765  20.740  1.00  0.00           C  
ATOM    300  CD  ARG A  18       7.712   1.428  21.823  1.00  0.00           C  
ATOM    301  NE  ARG A  18       7.176   2.661  22.408  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.801   3.301  23.391  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       8.922   2.832  23.866  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.294   4.400  23.879  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.725   1.250  17.771  1.00  0.00           H  
ATOM    306  HA  ARG A  18      11.023   1.553  19.489  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.509  -0.104  19.704  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       9.765  -0.112  20.943  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       9.542   2.347  21.169  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       8.260   2.335  19.958  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.904   0.860  21.384  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       8.182   0.832  22.593  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.319   3.029  22.059  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       9.308   1.993  23.490  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       9.392   3.310  24.605  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       6.437   4.759  23.516  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       7.762   4.881  24.618  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.661  -1.303  17.886  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.348  -2.545  17.504  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.670  -2.278  16.762  1.00  0.00           C  
ATOM    321  O   LEU A  19      13.690  -2.900  17.058  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.411  -3.382  16.618  1.00  0.00           C  
ATOM    323  CG  LEU A  19      11.090  -4.696  16.207  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      11.255  -5.596  17.434  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.220  -5.408  15.170  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.769  -1.093  17.489  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.567  -3.110  18.398  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       9.508  -3.604  17.166  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      10.160  -2.818  15.731  1.00  0.00           H  
ATOM    330  HG  LEU A  19      12.060  -4.486  15.780  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      10.438  -5.425  18.119  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      12.191  -5.369  17.923  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      11.253  -6.631  17.123  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      10.760  -6.249  14.762  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       9.972  -4.720  14.375  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       9.312  -5.757  15.639  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.647  -1.355  15.799  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.857  -1.024  15.029  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.870  -0.237  15.876  1.00  0.00           C  
ATOM    340  O   VAL A  20      16.078  -0.449  15.769  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.502  -0.231  13.757  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      12.599  -1.079  12.857  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.777   1.068  14.121  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.790  -0.876  15.612  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.328  -1.949  14.729  1.00  0.00           H  
ATOM    346  HB  VAL A  20      14.413   0.004  13.221  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      12.434  -0.559  11.924  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      11.652  -1.245  13.348  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      13.074  -2.028  12.661  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      12.235   1.433  13.260  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      13.499   1.810  14.431  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      12.085   0.881  14.926  1.00  0.00           H  
ATOM    353  N   THR A  21      14.368   0.675  16.708  1.00  0.00           N  
ATOM    354  CA  THR A  21      15.224   1.501  17.568  1.00  0.00           C  
ATOM    355  C   THR A  21      15.815   0.700  18.730  1.00  0.00           C  
ATOM    356  O   THR A  21      15.080   0.140  19.541  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.400   2.663  18.136  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.667   3.283  17.089  1.00  0.00           O  
ATOM    359  CG2 THR A  21      15.326   3.692  18.784  1.00  0.00           C  
ATOM    360  H   THR A  21      13.379   0.799  16.751  1.00  0.00           H  
ATOM    361  HA  THR A  21      16.028   1.909  16.976  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.713   2.285  18.881  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.815   2.819  17.005  1.00  0.00           H  
ATOM    364 HG21 THR A  21      15.661   3.320  19.743  1.00  0.00           H  
ATOM    365 HG22 THR A  21      14.789   4.618  18.926  1.00  0.00           H  
ATOM    366 HG23 THR A  21      16.179   3.865  18.146  1.00  0.00           H  
ATOM    367  N   GLY A  22      17.142   0.653  18.824  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.794  -0.085  19.904  1.00  0.00           C  
ATOM    369  C   GLY A  22      19.313   0.038  19.815  1.00  0.00           C  
ATOM    370  O   GLY A  22      19.829   0.906  19.116  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.705   1.096  18.130  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      17.459   0.306  20.854  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      17.522  -1.129  19.834  1.00  0.00           H  
HETATM  374  N   NH2 A  23      20.064  -0.785  20.488  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      19.645  -1.492  21.056  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1     -15.943   2.775  14.649  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.220   1.881  13.692  1.00  0.00           C  
ATOM      3  C   PHE A   1     -14.002   2.615  13.111  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.880   2.127  13.207  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.188   1.453  12.571  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.546   0.385  11.712  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.230   0.647  10.399  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.279  -0.853  12.249  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -14.648  -0.328   9.624  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -14.698  -1.828  11.473  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.382  -1.566  10.161  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -16.448   2.196  15.351  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.627   3.362  14.128  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.260   3.388  15.138  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.877   1.001  14.214  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -17.093   1.057  13.012  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.436   2.308  11.957  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.439   1.619   9.978  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.528  -1.061  13.279  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.399  -0.121   8.593  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -14.488  -2.801  11.894  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.924  -2.331   9.551  1.00  0.00           H  
ATOM     23  N   PHE A   2     -14.230   3.788  12.510  1.00  0.00           N  
ATOM     24  CA  PHE A   2     -13.137   4.573  11.912  1.00  0.00           C  
ATOM     25  C   PHE A   2     -12.100   5.003  12.967  1.00  0.00           C  
ATOM     26  O   PHE A   2     -10.895   4.926  12.732  1.00  0.00           O  
ATOM     27  CB  PHE A   2     -13.714   5.812  11.207  1.00  0.00           C  
ATOM     28  CG  PHE A   2     -12.635   6.494  10.392  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -12.144   5.883   9.264  1.00  0.00           C  
ATOM     30  CD2 PHE A   2     -12.149   7.722  10.775  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -11.168   6.500   8.516  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -11.174   8.339  10.028  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -10.683   7.728   8.898  1.00  0.00           C  
ATOM     34  H   PHE A   2     -15.161   4.136  12.455  1.00  0.00           H  
ATOM     35  HA  PHE A   2     -12.638   3.962  11.175  1.00  0.00           H  
ATOM     36  HB2 PHE A   2     -14.518   5.508  10.551  1.00  0.00           H  
ATOM     37  HB3 PHE A   2     -14.098   6.500  11.945  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -12.526   4.919   8.962  1.00  0.00           H  
ATOM     39  HD2 PHE A   2     -12.535   8.203  11.662  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -10.783   6.019   7.628  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.792   9.305  10.328  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -9.916   8.213   8.312  1.00  0.00           H  
ATOM     43  N   HIS A   3     -12.583   5.463  14.123  1.00  0.00           N  
ATOM     44  CA  HIS A   3     -11.694   5.914  15.206  1.00  0.00           C  
ATOM     45  C   HIS A   3     -10.741   4.801  15.667  1.00  0.00           C  
ATOM     46  O   HIS A   3      -9.567   5.055  15.920  1.00  0.00           O  
ATOM     47  CB  HIS A   3     -12.527   6.403  16.398  1.00  0.00           C  
ATOM     48  CG  HIS A   3     -13.109   7.755  16.092  1.00  0.00           C  
ATOM     49  ND1 HIS A   3     -12.336   8.904  16.061  1.00  0.00           N  
ATOM     50  CD2 HIS A   3     -14.391   8.157  15.811  1.00  0.00           C  
ATOM     51  CE1 HIS A   3     -13.151   9.934  15.771  1.00  0.00           C  
ATOM     52  NE2 HIS A   3     -14.415   9.535  15.608  1.00  0.00           N  
ATOM     53  H   HIS A   3     -13.569   5.513  14.249  1.00  0.00           H  
ATOM     54  HA  HIS A   3     -11.099   6.740  14.840  1.00  0.00           H  
ATOM     55  HB2 HIS A   3     -13.325   5.703  16.594  1.00  0.00           H  
ATOM     56  HB3 HIS A   3     -11.896   6.477  17.272  1.00  0.00           H  
ATOM     57  HD2 HIS A   3     -15.250   7.507  15.758  1.00  0.00           H  
ATOM     58  HE1 HIS A   3     -12.822  10.960  15.679  1.00  0.00           H  
ATOM     59  HE2 HIS A   3     -15.192  10.092  15.394  1.00  0.00           H  
ATOM     60  N   HIS A   4     -11.249   3.571  15.752  1.00  0.00           N  
ATOM     61  CA  HIS A   4     -10.426   2.427  16.168  1.00  0.00           C  
ATOM     62  C   HIS A   4      -9.348   2.121  15.115  1.00  0.00           C  
ATOM     63  O   HIS A   4      -8.204   1.813  15.449  1.00  0.00           O  
ATOM     64  CB  HIS A   4     -11.316   1.196  16.387  1.00  0.00           C  
ATOM     65  CG  HIS A   4     -10.506   0.090  17.008  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -9.838   0.254  18.212  1.00  0.00           N  
ATOM     67  CD2 HIS A   4     -10.243  -1.195  16.604  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -9.211  -0.905  18.488  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -9.425  -1.821  17.541  1.00  0.00           N  
ATOM     70  H   HIS A   4     -12.202   3.423  15.510  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -9.935   2.668  17.100  1.00  0.00           H  
ATOM     72  HB2 HIS A   4     -12.132   1.455  17.046  1.00  0.00           H  
ATOM     73  HB3 HIS A   4     -11.712   0.861  15.440  1.00  0.00           H  
ATOM     74  HD2 HIS A   4     -10.613  -1.650  15.698  1.00  0.00           H  
ATOM     75  HE1 HIS A   4      -8.608  -1.071  19.369  1.00  0.00           H  
ATOM     76  HE2 HIS A   4      -9.079  -2.738  17.511  1.00  0.00           H  
ATOM     77  N   ILE A   5      -9.735   2.222  13.846  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -8.811   1.968  12.734  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.657   2.980  12.730  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.501   2.606  12.549  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.570   2.039  11.398  1.00  0.00           C  
ATOM     82  CG1 ILE A   5     -10.543   0.857  11.300  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.577   1.972  10.229  1.00  0.00           C  
ATOM     84  CD1 ILE A   5     -11.543   1.102  10.165  1.00  0.00           C  
ATOM     85  H   ILE A   5     -10.680   2.483  13.663  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.399   0.975  12.842  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.122   2.967  11.346  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -9.989  -0.050  11.102  1.00  0.00           H  
ATOM     89 HG13 ILE A   5     -11.079   0.752  12.230  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.102   2.933  10.102  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -9.105   1.710   9.324  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -7.826   1.223  10.435  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -11.151   1.846   9.487  1.00  0.00           H  
ATOM     94 HD12 ILE A   5     -12.477   1.452  10.579  1.00  0.00           H  
ATOM     95 HD13 ILE A   5     -11.711   0.179   9.629  1.00  0.00           H  
ATOM     96  N   PHE A   6      -7.979   4.255  12.959  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.957   5.310  13.005  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.984   5.090  14.179  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.769   5.214  14.028  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -7.635   6.684  13.137  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -6.601   7.781  12.999  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -6.112   8.112  11.757  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -6.145   8.443  14.115  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.168   9.103  11.632  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.201   9.435  13.989  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.712   9.766  12.748  1.00  0.00           C  
ATOM    107  H   PHE A   6      -8.930   4.493  13.148  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.394   5.288  12.083  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -8.379   6.791  12.361  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -8.114   6.758  14.102  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -6.469   7.592  10.881  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -6.529   8.183  15.091  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -4.783   9.363  10.656  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -4.844   9.955  14.867  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -3.971  10.544  12.649  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.544   4.759  15.345  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -5.737   4.517  16.551  1.00  0.00           C  
ATOM    118  C   ARG A   7      -4.846   3.277  16.383  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.699   3.262  16.833  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -6.652   4.345  17.775  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.807   5.690  18.504  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -7.965   6.479  17.892  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -8.101   7.775  18.557  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -9.056   8.638  18.221  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -9.891   8.343  17.263  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -9.157   9.778  18.848  1.00  0.00           N  
ATOM    127  H   ARG A   7      -7.538   4.670  15.379  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.099   5.373  16.717  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.622   3.996  17.450  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -6.220   3.622  18.451  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -7.010   5.509  19.550  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.895   6.259  18.409  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -7.772   6.635  16.841  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -8.880   5.914  18.009  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -7.463   8.019  19.282  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -9.809   7.471  16.786  1.00  0.00           H  
ATOM    137 HH12 ARG A   7     -10.619   8.984  17.011  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.517  10.002  19.579  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -9.873  10.424  18.594  1.00  0.00           H  
ATOM    140  N   GLY A   8      -5.379   2.247  15.723  1.00  0.00           N  
ATOM    141  CA  GLY A   8      -4.628   1.007  15.483  1.00  0.00           C  
ATOM    142  C   GLY A   8      -3.406   1.242  14.590  1.00  0.00           C  
ATOM    143  O   GLY A   8      -2.368   0.612  14.773  1.00  0.00           O  
ATOM    144  H   GLY A   8      -6.313   2.322  15.371  1.00  0.00           H  
ATOM    145  HA2 GLY A   8      -4.297   0.605  16.431  1.00  0.00           H  
ATOM    146  HA3 GLY A   8      -5.277   0.288  15.006  1.00  0.00           H  
ATOM    147  N   ILE A   9      -3.533   2.174  13.643  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.419   2.507  12.739  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.258   3.123  13.529  1.00  0.00           C  
ATOM    150  O   ILE A   9      -0.093   2.778  13.321  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.895   3.479  11.647  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.862   2.753  10.703  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -1.690   3.987  10.843  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.611   3.774   9.841  1.00  0.00           C  
ATOM    155  H   ILE A   9      -4.397   2.670  13.579  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.070   1.599  12.266  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.399   4.318  12.107  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.304   2.083  10.063  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.573   2.185  11.282  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -2.002   4.231   9.839  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -0.929   3.221  10.806  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -1.289   4.871  11.318  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.351   3.628   8.802  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.339   4.775  10.143  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.676   3.637   9.967  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.599   4.034  14.440  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.604   4.712  15.281  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.141   3.709  16.174  1.00  0.00           C  
ATOM    169  O   VAL A  10       1.361   3.778  16.308  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.297   5.773  16.147  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.288   6.398  17.117  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.873   6.870  15.245  1.00  0.00           C  
ATOM    173  H   VAL A  10      -2.564   4.264  14.545  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.115   5.203  14.641  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -2.098   5.312  16.710  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.600   7.403  17.363  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.687   6.429  16.654  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.240   5.806  18.018  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.003   7.776  15.817  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.829   6.551  14.856  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.195   7.055  14.425  1.00  0.00           H  
ATOM    182  N   HIS A  11      -0.599   2.767  16.762  1.00  0.00           N  
ATOM    183  CA  HIS A  11       0.012   1.744  17.622  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.906   0.795  16.808  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.995   0.419  17.254  1.00  0.00           O  
ATOM    186  CB  HIS A  11      -1.071   0.945  18.354  1.00  0.00           C  
ATOM    187  CG  HIS A  11      -1.622   1.769  19.487  1.00  0.00           C  
ATOM    188  ND1 HIS A  11      -0.824   2.217  20.527  1.00  0.00           N  
ATOM    189  CD2 HIS A  11      -2.891   2.209  19.771  1.00  0.00           C  
ATOM    190  CE1 HIS A  11      -1.612   2.894  21.381  1.00  0.00           C  
ATOM    191  NE2 HIS A  11      -2.882   2.919  20.968  1.00  0.00           N  
ATOM    192  H   HIS A  11      -1.581   2.747  16.583  1.00  0.00           H  
ATOM    193  HA  HIS A  11       0.630   2.237  18.359  1.00  0.00           H  
ATOM    194  HB2 HIS A  11      -1.865   0.696  17.667  1.00  0.00           H  
ATOM    195  HB3 HIS A  11      -0.642   0.037  18.752  1.00  0.00           H  
ATOM    196  HD2 HIS A  11      -3.762   2.034  19.157  1.00  0.00           H  
ATOM    197  HE1 HIS A  11      -1.263   3.357  22.294  1.00  0.00           H  
ATOM    198  HE2 HIS A  11      -3.645   3.344  21.414  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.444   0.417  15.612  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.223  -0.477  14.744  1.00  0.00           C  
ATOM    201  C   VAL A  12       2.547   0.188  14.345  1.00  0.00           C  
ATOM    202  O   VAL A  12       3.610  -0.424  14.452  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.405  -0.835  13.491  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.301  -1.528  12.457  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.730  -1.788  13.882  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.448   0.754  15.310  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.443  -1.387  15.285  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.010   0.066  13.061  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.693  -2.148  11.813  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       2.031  -2.143  12.962  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.809  -0.782  11.862  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.793  -1.850  14.958  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.535  -2.769  13.476  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.664  -1.415  13.489  1.00  0.00           H  
ATOM    215  N   GLY A  13       2.477   1.452  13.913  1.00  0.00           N  
ATOM    216  CA  GLY A  13       3.682   2.202  13.524  1.00  0.00           C  
ATOM    217  C   GLY A  13       4.603   2.422  14.723  1.00  0.00           C  
ATOM    218  O   GLY A  13       5.819   2.292  14.617  1.00  0.00           O  
ATOM    219  H   GLY A  13       1.585   1.903  13.861  1.00  0.00           H  
ATOM    220  HA2 GLY A  13       4.216   1.650  12.763  1.00  0.00           H  
ATOM    221  HA3 GLY A  13       3.389   3.161  13.126  1.00  0.00           H  
ATOM    222  N   LYS A  14       3.999   2.733  15.870  1.00  0.00           N  
ATOM    223  CA  LYS A  14       4.741   2.954  17.116  1.00  0.00           C  
ATOM    224  C   LYS A  14       5.496   1.689  17.532  1.00  0.00           C  
ATOM    225  O   LYS A  14       6.651   1.747  17.953  1.00  0.00           O  
ATOM    226  CB  LYS A  14       3.740   3.347  18.211  1.00  0.00           C  
ATOM    227  CG  LYS A  14       4.461   3.664  19.527  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.422   4.117  20.564  1.00  0.00           C  
ATOM    229  CE  LYS A  14       2.626   2.904  21.071  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       1.286   3.360  21.553  1.00  0.00           N  
ATOM    231  H   LYS A  14       3.003   2.807  15.884  1.00  0.00           H  
ATOM    232  HA  LYS A  14       5.447   3.760  16.976  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       3.188   4.220  17.891  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.051   2.531  18.368  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.970   2.779  19.885  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       5.178   4.456  19.368  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.927   4.590  21.395  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.747   4.823  20.105  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.500   2.192  20.269  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.163   2.436  21.886  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       0.527   2.839  21.040  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       1.185   4.380  21.375  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       1.198   3.174  22.571  1.00  0.00           H  
ATOM    244  N   THR A  15       4.824   0.547  17.393  1.00  0.00           N  
ATOM    245  CA  THR A  15       5.411  -0.751  17.734  1.00  0.00           C  
ATOM    246  C   THR A  15       6.593  -1.083  16.813  1.00  0.00           C  
ATOM    247  O   THR A  15       7.642  -1.533  17.269  1.00  0.00           O  
ATOM    248  CB  THR A  15       4.338  -1.842  17.625  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.168  -1.423  18.314  1.00  0.00           O  
ATOM    250  CG2 THR A  15       4.850  -3.140  18.252  1.00  0.00           C  
ATOM    251  H   THR A  15       3.897   0.578  17.023  1.00  0.00           H  
ATOM    252  HA  THR A  15       5.766  -0.717  18.753  1.00  0.00           H  
ATOM    253  HB  THR A  15       4.102  -2.019  16.584  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.747  -0.712  17.801  1.00  0.00           H  
ATOM    255 HG21 THR A  15       4.022  -3.819  18.395  1.00  0.00           H  
ATOM    256 HG22 THR A  15       5.308  -2.923  19.206  1.00  0.00           H  
ATOM    257 HG23 THR A  15       5.578  -3.594  17.598  1.00  0.00           H  
ATOM    258  N   ILE A  16       6.407  -0.845  15.511  1.00  0.00           N  
ATOM    259  CA  ILE A  16       7.464  -1.111  14.522  1.00  0.00           C  
ATOM    260  C   ILE A  16       8.685  -0.214  14.773  1.00  0.00           C  
ATOM    261  O   ILE A  16       9.825  -0.682  14.740  1.00  0.00           O  
ATOM    262  CB  ILE A  16       6.919  -0.881  13.102  1.00  0.00           C  
ATOM    263  CG1 ILE A  16       5.885  -1.965  12.772  1.00  0.00           C  
ATOM    264  CG2 ILE A  16       8.068  -0.952  12.087  1.00  0.00           C  
ATOM    265  CD1 ILE A  16       5.076  -1.555  11.537  1.00  0.00           C  
ATOM    266  H   ILE A  16       5.528  -0.471  15.219  1.00  0.00           H  
ATOM    267  HA  ILE A  16       7.772  -2.143  14.608  1.00  0.00           H  
ATOM    268  HB  ILE A  16       6.452   0.093  13.050  1.00  0.00           H  
ATOM    269 HG12 ILE A  16       6.394  -2.898  12.574  1.00  0.00           H  
ATOM    270 HG13 ILE A  16       5.216  -2.094  13.610  1.00  0.00           H  
ATOM    271 HG21 ILE A  16       7.673  -1.182  11.109  1.00  0.00           H  
ATOM    272 HG22 ILE A  16       8.765  -1.723  12.382  1.00  0.00           H  
ATOM    273 HG23 ILE A  16       8.578   0.000  12.053  1.00  0.00           H  
ATOM    274 HD11 ILE A  16       5.744  -1.199  10.766  1.00  0.00           H  
ATOM    275 HD12 ILE A  16       4.383  -0.770  11.805  1.00  0.00           H  
ATOM    276 HD13 ILE A  16       4.525  -2.409  11.169  1.00  0.00           H  
ATOM    277  N   HIS A  17       8.437   1.072  15.025  1.00  0.00           N  
ATOM    278  CA  HIS A  17       9.522   2.030  15.280  1.00  0.00           C  
ATOM    279  C   HIS A  17      10.284   1.669  16.563  1.00  0.00           C  
ATOM    280  O   HIS A  17      11.507   1.818  16.628  1.00  0.00           O  
ATOM    281  CB  HIS A  17       8.947   3.449  15.396  1.00  0.00           C  
ATOM    282  CG  HIS A  17       8.940   4.103  14.041  1.00  0.00           C  
ATOM    283  ND1 HIS A  17       7.879   3.962  13.160  1.00  0.00           N  
ATOM    284  CD2 HIS A  17       9.859   4.894  13.398  1.00  0.00           C  
ATOM    285  CE1 HIS A  17       8.183   4.654  12.046  1.00  0.00           C  
ATOM    286  NE2 HIS A  17       9.378   5.241  12.138  1.00  0.00           N  
ATOM    287  H   HIS A  17       7.490   1.395  15.017  1.00  0.00           H  
ATOM    288  HA  HIS A  17      10.214   2.001  14.450  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       7.937   3.398  15.775  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       9.555   4.033  16.072  1.00  0.00           H  
ATOM    291  HD2 HIS A  17      10.811   5.201  13.807  1.00  0.00           H  
ATOM    292  HE1 HIS A  17       7.537   4.724  11.183  1.00  0.00           H  
ATOM    293  HE2 HIS A  17       9.822   5.796  11.465  1.00  0.00           H  
ATOM    294  N   ARG A  18       9.555   1.190  17.574  1.00  0.00           N  
ATOM    295  CA  ARG A  18      10.173   0.795  18.846  1.00  0.00           C  
ATOM    296  C   ARG A  18      11.095  -0.419  18.659  1.00  0.00           C  
ATOM    297  O   ARG A  18      12.196  -0.457  19.204  1.00  0.00           O  
ATOM    298  CB  ARG A  18       9.079   0.475  19.880  1.00  0.00           C  
ATOM    299  CG  ARG A  18       9.711  -0.008  21.200  1.00  0.00           C  
ATOM    300  CD  ARG A  18      10.490   1.134  21.866  1.00  0.00           C  
ATOM    301  NE  ARG A  18      11.906   1.070  21.480  1.00  0.00           N  
ATOM    302  CZ  ARG A  18      12.828   1.823  22.069  1.00  0.00           C  
ATOM    303  NH1 ARG A  18      12.487   2.648  23.020  1.00  0.00           N  
ATOM    304  NH2 ARG A  18      14.076   1.736  21.697  1.00  0.00           N  
ATOM    305  H   ARG A  18       8.569   1.089  17.450  1.00  0.00           H  
ATOM    306  HA  ARG A  18      10.763   1.621  19.214  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       8.494   1.364  20.065  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       8.435  -0.299  19.488  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       8.928  -0.342  21.867  1.00  0.00           H  
ATOM    310  HG3 ARG A  18      10.381  -0.829  21.002  1.00  0.00           H  
ATOM    311  HD2 ARG A  18      10.075   2.080  21.553  1.00  0.00           H  
ATOM    312  HD3 ARG A  18      10.403   1.042  22.940  1.00  0.00           H  
ATOM    313  HE  ARG A  18      12.185   0.441  20.748  1.00  0.00           H  
ATOM    314 HH11 ARG A  18      11.534   2.713  23.303  1.00  0.00           H  
ATOM    315 HH12 ARG A  18      13.180   3.214  23.463  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      14.337   1.101  20.961  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      14.774   2.297  22.140  1.00  0.00           H  
ATOM    318  N   LEU A  19      10.634  -1.406  17.889  1.00  0.00           N  
ATOM    319  CA  LEU A  19      11.426  -2.618  17.640  1.00  0.00           C  
ATOM    320  C   LEU A  19      12.701  -2.303  16.846  1.00  0.00           C  
ATOM    321  O   LEU A  19      13.776  -2.816  17.153  1.00  0.00           O  
ATOM    322  CB  LEU A  19      10.582  -3.647  16.873  1.00  0.00           C  
ATOM    323  CG  LEU A  19       9.494  -4.219  17.788  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       8.485  -5.003  16.948  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      10.131  -5.159  18.816  1.00  0.00           C  
ATOM    326  H   LEU A  19       9.719  -1.320  17.495  1.00  0.00           H  
ATOM    327  HA  LEU A  19      11.714  -3.046  18.588  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      10.120  -3.169  16.021  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      11.218  -4.450  16.531  1.00  0.00           H  
ATOM    330  HG  LEU A  19       8.987  -3.413  18.299  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       7.582  -5.156  17.518  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       8.907  -5.961  16.679  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       8.254  -4.448  16.051  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      10.371  -4.604  19.711  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      11.034  -5.585  18.404  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       9.438  -5.951  19.059  1.00  0.00           H  
ATOM    337  N   VAL A  20      12.563  -1.456  15.828  1.00  0.00           N  
ATOM    338  CA  VAL A  20      13.703  -1.063  14.989  1.00  0.00           C  
ATOM    339  C   VAL A  20      14.698  -0.192  15.771  1.00  0.00           C  
ATOM    340  O   VAL A  20      15.911  -0.394  15.697  1.00  0.00           O  
ATOM    341  CB  VAL A  20      13.193  -0.295  13.758  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      14.375   0.280  12.971  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      12.403  -1.242  12.850  1.00  0.00           C  
ATOM    344  H   VAL A  20      11.660  -1.071  15.639  1.00  0.00           H  
ATOM    345  HA  VAL A  20      14.214  -1.952  14.651  1.00  0.00           H  
ATOM    346  HB  VAL A  20      12.551   0.514  14.083  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      14.083   0.436  11.943  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      15.205  -0.411  13.007  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      14.674   1.223  13.406  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      11.749  -1.858  13.449  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      13.088  -1.873  12.302  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      11.813  -0.663  12.155  1.00  0.00           H  
ATOM    353  N   THR A  21      14.168   0.779  16.515  1.00  0.00           N  
ATOM    354  CA  THR A  21      14.997   1.694  17.313  1.00  0.00           C  
ATOM    355  C   THR A  21      15.574   1.006  18.555  1.00  0.00           C  
ATOM    356  O   THR A  21      14.828   0.479  19.379  1.00  0.00           O  
ATOM    357  CB  THR A  21      14.146   2.890  17.760  1.00  0.00           C  
ATOM    358  OG1 THR A  21      13.343   3.331  16.675  1.00  0.00           O  
ATOM    359  CG2 THR A  21      15.056   4.035  18.208  1.00  0.00           C  
ATOM    360  H   THR A  21      13.176   0.889  16.540  1.00  0.00           H  
ATOM    361  HA  THR A  21      15.809   2.056  16.702  1.00  0.00           H  
ATOM    362  HB  THR A  21      13.511   2.597  18.583  1.00  0.00           H  
ATOM    363  HG1 THR A  21      12.561   2.750  16.626  1.00  0.00           H  
ATOM    364 HG21 THR A  21      15.794   4.229  17.445  1.00  0.00           H  
ATOM    365 HG22 THR A  21      15.551   3.762  19.129  1.00  0.00           H  
ATOM    366 HG23 THR A  21      14.461   4.921  18.369  1.00  0.00           H  
ATOM    367  N   GLY A  22      16.898   1.028  18.704  1.00  0.00           N  
ATOM    368  CA  GLY A  22      17.538   0.407  19.868  1.00  0.00           C  
ATOM    369  C   GLY A  22      17.935   1.454  20.908  1.00  0.00           C  
ATOM    370  O   GLY A  22      17.076   2.044  21.561  1.00  0.00           O  
ATOM    371  H   GLY A  22      17.470   1.462  18.011  1.00  0.00           H  
ATOM    372  HA2 GLY A  22      16.854  -0.298  20.320  1.00  0.00           H  
ATOM    373  HA3 GLY A  22      18.424  -0.121  19.544  1.00  0.00           H  
HETATM  374  N   NH2 A  23      19.193   1.720  21.108  1.00  0.00           N  
HETATM  375  HN1 NH2 A  23      19.896   1.246  20.580  1.00  0.00           H  
TER     376      NH2 A  23                                                      
ENDMDL                                                                          
CONECT  369  374                                                                
CONECT  374  369  375                                                           
CONECT  375  374                                                                
MASTER      114    0    1    1    0    0    0    6  184    1    3    2          
END