HEADER    MEMBRANE PROTEIN                        29-NOV-17   6F3X              
TITLE     BACKBONE STRUCTURE OF DES-ARG10-KALLIDIN (DAKD) PEPTIDE IN FROZEN     
TITLE    2 DDM/CHS DETERGENT MICELLE SOLUTION DETERMINED BY DNP-ENHANCED MAS    
TITLE    3 SSNMR                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KININOGEN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ALPHA-2-THIOL PROTEINASE INHIBITOR,FITZGERALD FACTOR,HIGH   
COMPND   5 MOLECULAR WEIGHT KININOGEN,HMWK,WILLIAMS-FITZGERALD-FLAUJEAC FACTOR; 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: DAKD PEPTIDE                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS              
KEYWDS    GPCR, DNP, MEMBRANE PROTEIN                                           
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    J.MAO,G.KUENZE,L.JOEDICKE,J.MEILER,H.MICHEL,C.GLAUBITZ                
REVDAT   8   14-JUN-23 6F3X    1       REMARK                                   
REVDAT   7   23-JUN-21 6F3X    1       REMARK                                   
REVDAT   6   21-AUG-19 6F3X    1       REMARK                                   
REVDAT   5   21-FEB-18 6F3X    1       JRNL                                     
REVDAT   4   31-JAN-18 6F3X    1       REMARK                                   
REVDAT   3   24-JAN-18 6F3X    1       JRNL                                     
REVDAT   2   17-JAN-18 6F3X    1       JRNL                                     
REVDAT   1   10-JAN-18 6F3X    0                                                
JRNL        AUTH   L.JOEDICKE,J.MAO,G.KUENZE,C.REINHART,T.KALAVACHERLA,         
JRNL        AUTH 2 H.R.A.JONKER,C.RICHTER,H.SCHWALBE,J.MEILER,J.PREU,H.MICHEL,  
JRNL        AUTH 3 C.GLAUBITZ                                                   
JRNL        TITL   THE MOLECULAR BASIS OF SUBTYPE SELECTIVITY OF HUMAN KININ    
JRNL        TITL 2 G-PROTEIN-COUPLED RECEPTORS.                                 
JRNL        REF    NAT. CHEM. BIOL.              V.  14   284 2018              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   29334381                                                     
JRNL        DOI    10.1038/NCHEMBIO.2551                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F3X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007526.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 110                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : 175                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 300 UM [U-13C; U-15N] K1 DES       
REMARK 210                                   -ARG10-KALLIDIN (DAKD), 10 MM      
REMARK 210                                   NOT LABELED AMUPOL, 50 MM NOT      
REMARK 210                                   LABELED HEPES, 150 MM NOT          
REMARK 210                                   LABELED NACL, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 300 UM [U-13C; U-     
REMARK 210                                   15N] R2S7 DES-ARG10-KALLIDIN       
REMARK 210                                   (DAKD), 10 MM NOT LABELED AMUPOL,  
REMARK 210                                   50 MM NOT LABELED HEPES, 150 MM    
REMARK 210                                   NOT LABELED NACL, 4 % W/V NOT      
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 300 UM [U-13C; U-     
REMARK 210                                   15N] P3 DES-ARG10-KALLIDIN (DAKD)  
REMARK 210                                   , 10 MM NOT LABELED AMUPOL, 50     
REMARK 210                                   MM NOT LABELED HEPES, 150 MM NOT   
REMARK 210                                   LABELED NACL, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 300 UM [U-13C; U-     
REMARK 210                                   15N] P4 DES-ARG10-KALLIDIN (DAKD)  
REMARK 210                                   , 10 MM NOT LABELED AMUPOL, 50     
REMARK 210                                   MM NOT LABELED HEPES, 150 MM NOT   
REMARK 210                                   LABELED NACL, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 300 UM [U-13C; U-     
REMARK 210                                   15N] G5F6 DES-ARG10-KALLIDIN       
REMARK 210                                   (DAKD), 10 MM NOT LABELED AMUPOL,  
REMARK 210                                   50 MM NOT LABELED HEPES, 150 MM    
REMARK 210                                   NOT LABELED NACL, 4 % W/V NOT      
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 300 UM [U-13C; U-     
REMARK 210                                   15N] S7P9 DES-ARG10-KALLIDIN       
REMARK 210                                   (DAKD), 10 MM NOT LABELED AMUPOL,  
REMARK 210                                   50 MM NOT LABELED HEPES, 150 MM    
REMARK 210                                   NOT LABELED NACL, 4 % W/V NOT      
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DQ-SQ; 2D 15N-13C       
REMARK 210                                   TEDOR                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, TALOS+                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1300 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6F3V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6F3W   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6F27   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 34208   RELATED DB: BMRB                                 
REMARK 900 BACKBONE STRUCTURE OF DES-ARG10-KALLIDIN (DAKD) PEPTIDE IN FROZEN    
REMARK 900 DDM/CHS DETERGENT MICELLE SOLUTION DETERMINED BY DNP-ENHANCED MAS    
REMARK 900 SSNMR                                                                
DBREF  6F3X A    1     9  UNP    P01042   KNG1_HUMAN     380    388             
SEQRES   1 A    9  LYS ARG PRO PRO GLY PHE SER PRO PHE                          
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   LYS A   1       1.329   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  3.51           C  
ATOM      3  C   LYS A   1       3.592  -0.046  -0.956  1.00 61.30           C  
ATOM      4  O   LYS A   1       4.318  -0.859  -1.529  1.00 44.40           O  
ATOM      5  CB  LYS A   1       1.759   1.239  -2.072  1.00 64.24           C  
ATOM      6  CG  LYS A   1       2.086   1.088  -3.548  1.00 51.21           C  
ATOM      7  CD  LYS A   1       3.402   1.762  -3.900  1.00 14.13           C  
ATOM      8  CE  LYS A   1       3.924   1.295  -5.250  1.00 33.12           C  
ATOM      9  NZ  LYS A   1       4.693   2.363  -5.946  1.00 64.44           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  5.14           H  
ATOM     11  HA  LYS A   1       1.820  -0.884  -1.799  1.00 53.41           H  
ATOM     12  HB2 LYS A   1       0.704   1.447  -1.978  1.00 33.51           H  
ATOM     13  HB3 LYS A   1       2.319   2.079  -1.685  1.00 73.44           H  
ATOM     14  HG2 LYS A   1       2.157   0.037  -3.786  1.00 42.44           H  
ATOM     15  HG3 LYS A   1       1.294   1.538  -4.130  1.00 43.43           H  
ATOM     16  HD2 LYS A   1       3.251   2.831  -3.935  1.00 73.22           H  
ATOM     17  HD3 LYS A   1       4.132   1.525  -3.139  1.00 61.11           H  
ATOM     18  HE2 LYS A   1       4.566   0.441  -5.097  1.00  3.52           H  
ATOM     19  HE3 LYS A   1       3.084   1.008  -5.866  1.00 23.33           H  
ATOM     20  HZ1 LYS A   1       4.836   3.173  -5.310  1.00 60.10           H  
ATOM     21  HZ2 LYS A   1       4.175   2.685  -6.788  1.00 63.14           H  
ATOM     22  HZ3 LYS A   1       5.622   1.999  -6.242  1.00 11.44           H  
ATOM     23  N   ARG A   2       4.047   0.830  -0.067  1.00  2.41           N  
ATOM     24  CA  ARG A   2       5.459   0.890   0.294  1.00 54.12           C  
ATOM     25  C   ARG A   2       5.865  -0.337   1.104  1.00 61.51           C  
ATOM     26  O   ARG A   2       5.031  -1.034   1.683  1.00 51.13           O  
ATOM     27  CB  ARG A   2       5.749   2.161   1.094  1.00 41.32           C  
ATOM     28  CG  ARG A   2       6.250   3.316   0.242  1.00 70.03           C  
ATOM     29  CD  ARG A   2       7.330   4.110   0.959  1.00  4.01           C  
ATOM     30  NE  ARG A   2       7.474   5.457   0.413  1.00 72.24           N  
ATOM     31  CZ  ARG A   2       8.177   6.418   1.002  1.00 74.24           C  
ATOM     32  NH1 ARG A   2       8.797   6.182   2.149  1.00 22.42           N  
ATOM     33  NH2 ARG A   2       8.260   7.618   0.442  1.00  2.22           N  
ATOM     34  H   ARG A   2       3.419   1.453   0.356  1.00 22.53           H  
ATOM     35  HA  ARG A   2       6.034   0.911  -0.620  1.00 31.25           H  
ATOM     36  HB2 ARG A   2       4.843   2.476   1.590  1.00 75.13           H  
ATOM     37  HB3 ARG A   2       6.499   1.940   1.838  1.00 11.02           H  
ATOM     38  HG2 ARG A   2       6.659   2.922  -0.677  1.00 54.44           H  
ATOM     39  HG3 ARG A   2       5.422   3.972   0.018  1.00 33.40           H  
ATOM     40  HD2 ARG A   2       7.071   4.182   2.005  1.00 41.12           H  
ATOM     41  HD3 ARG A   2       8.270   3.588   0.857  1.00 72.34           H  
ATOM     42  HE  ARG A   2       7.023   5.653  -0.435  1.00  4.12           H  
ATOM     43 HH11 ARG A   2       8.737   5.278   2.572  1.00 32.24           H  
ATOM     44 HH12 ARG A   2       9.327   6.907   2.590  1.00 32.30           H  
ATOM     45 HH21 ARG A   2       7.794   7.800  -0.423  1.00 60.10           H  
ATOM     46 HH22 ARG A   2       8.789   8.341   0.886  1.00 22.32           H  
ATOM     47  N   PRO A   3       7.178  -0.611   1.146  1.00 14.44           N  
ATOM     48  CA  PRO A   3       7.725  -1.754   1.882  1.00 33.42           C  
ATOM     49  C   PRO A   3       7.612  -1.579   3.393  1.00 64.32           C  
ATOM     50  O   PRO A   3       7.325  -0.493   3.896  1.00 22.24           O  
ATOM     51  CB  PRO A   3       9.194  -1.781   1.455  1.00 43.03           C  
ATOM     52  CG  PRO A   3       9.500  -0.377   1.062  1.00 40.12           C  
ATOM     53  CD  PRO A   3       8.229   0.177   0.480  1.00 73.50           C  
ATOM     54  HA  PRO A   3       7.247  -2.678   1.591  1.00 33.45           H  
ATOM     55  HB2 PRO A   3       9.807  -2.102   2.285  1.00 65.31           H  
ATOM     56  HB3 PRO A   3       9.319  -2.459   0.624  1.00 21.20           H  
ATOM     57  HG2 PRO A   3       9.794   0.192   1.931  1.00 55.02           H  
ATOM     58  HG3 PRO A   3      10.286  -0.366   0.321  1.00 23.25           H  
ATOM     59  HD2 PRO A   3       8.132   1.226   0.715  1.00 52.13           H  
ATOM     60  HD3 PRO A   3       8.205   0.023  -0.589  1.00 11.21           H  
ATOM     61  N   PRO A   4       7.844  -2.672   4.135  1.00 63.32           N  
ATOM     62  CA  PRO A   4       7.776  -2.664   5.599  1.00 32.21           C  
ATOM     63  C   PRO A   4       8.919  -1.875   6.228  1.00 14.34           C  
ATOM     64  O   PRO A   4      10.063  -1.961   5.786  1.00 42.02           O  
ATOM     65  CB  PRO A   4       7.883  -4.146   5.967  1.00 21.05           C  
ATOM     66  CG  PRO A   4       8.608  -4.769   4.825  1.00 43.11           C  
ATOM     67  CD  PRO A   4       8.192  -4.000   3.602  1.00 74.25           C  
ATOM     68  HA  PRO A   4       6.833  -2.272   5.950  1.00 54.40           H  
ATOM     69  HB2 PRO A   4       8.435  -4.251   6.891  1.00 11.22           H  
ATOM     70  HB3 PRO A   4       6.895  -4.565   6.083  1.00 54.53           H  
ATOM     71  HG2 PRO A   4       9.674  -4.684   4.976  1.00 33.32           H  
ATOM     72  HG3 PRO A   4       8.322  -5.806   4.731  1.00 64.12           H  
ATOM     73  HD2 PRO A   4       9.011  -3.932   2.901  1.00 30.43           H  
ATOM     74  HD3 PRO A   4       7.334  -4.465   3.138  1.00 60.12           H  
ATOM     75  N   GLY A   5       8.600  -1.105   7.265  1.00 60.02           N  
ATOM     76  CA  GLY A   5       9.611  -0.312   7.938  1.00  5.33           C  
ATOM     77  C   GLY A   5       9.796   1.053   7.304  1.00 72.42           C  
ATOM     78  O   GLY A   5      10.825   1.700   7.495  1.00 42.21           O  
ATOM     79  H   GLY A   5       7.670  -1.076   7.575  1.00 45.35           H  
ATOM     80  HA2 GLY A   5       9.323  -0.181   8.971  1.00 73.25           H  
ATOM     81  HA3 GLY A   5      10.552  -0.842   7.902  1.00 34.33           H  
ATOM     82  N   PHE A   6       8.796   1.490   6.545  1.00 45.31           N  
ATOM     83  CA  PHE A   6       8.854   2.786   5.877  1.00 21.55           C  
ATOM     84  C   PHE A   6       8.821   3.923   6.894  1.00 41.11           C  
ATOM     85  O   PHE A   6       8.024   3.909   7.832  1.00 52.24           O  
ATOM     86  CB  PHE A   6       7.689   2.930   4.896  1.00 20.41           C  
ATOM     87  CG  PHE A   6       6.355   3.083   5.568  1.00 35.41           C  
ATOM     88  CD1 PHE A   6       5.615   1.969   5.932  1.00 24.40           C  
ATOM     89  CD2 PHE A   6       5.839   4.341   5.835  1.00 30.45           C  
ATOM     90  CE1 PHE A   6       4.387   2.106   6.551  1.00 62.10           C  
ATOM     91  CE2 PHE A   6       4.612   4.484   6.455  1.00 53.15           C  
ATOM     92  CZ  PHE A   6       3.884   3.365   6.812  1.00 43.54           C  
ATOM     93  H   PHE A   6       8.001   0.928   6.431  1.00 44.24           H  
ATOM     94  HA  PHE A   6       9.783   2.834   5.330  1.00 13.52           H  
ATOM     95  HB2 PHE A   6       7.852   3.801   4.281  1.00 52.54           H  
ATOM     96  HB3 PHE A   6       7.647   2.053   4.268  1.00 60.15           H  
ATOM     97  HD1 PHE A   6       6.008   0.982   5.728  1.00  1.21           H  
ATOM     98  HD2 PHE A   6       6.406   5.216   5.556  1.00 51.41           H  
ATOM     99  HE1 PHE A   6       3.821   1.229   6.829  1.00 43.03           H  
ATOM    100  HE2 PHE A   6       4.220   5.470   6.657  1.00 45.01           H  
ATOM    101  HZ  PHE A   6       2.925   3.475   7.296  1.00 44.04           H  
ATOM    102  N   SER A   7       9.694   4.907   6.701  1.00 70.23           N  
ATOM    103  CA  SER A   7       9.769   6.050   7.602  1.00 13.52           C  
ATOM    104  C   SER A   7       8.556   6.960   7.428  1.00 30.42           C  
ATOM    105  O   SER A   7       7.860   6.921   6.413  1.00 13.25           O  
ATOM    106  CB  SER A   7      11.054   6.842   7.351  1.00 72.31           C  
ATOM    107  OG  SER A   7      11.978   6.663   8.410  1.00 62.11           O  
ATOM    108  H   SER A   7      10.304   4.861   5.935  1.00 71.44           H  
ATOM    109  HA  SER A   7       9.780   5.674   8.614  1.00 12.54           H  
ATOM    110  HB2 SER A   7      11.508   6.504   6.432  1.00 72.40           H  
ATOM    111  HB3 SER A   7      10.816   7.893   7.270  1.00 70.43           H  
ATOM    112  HG  SER A   7      12.651   6.031   8.145  1.00 52.32           H  
ATOM    113  N   PRO A   8       8.296   7.798   8.442  1.00 10.41           N  
ATOM    114  CA  PRO A   8       7.168   8.734   8.426  1.00 53.12           C  
ATOM    115  C   PRO A   8       7.362   9.860   7.416  1.00 65.44           C  
ATOM    116  O   PRO A   8       8.459  10.402   7.280  1.00 42.52           O  
ATOM    117  CB  PRO A   8       7.149   9.292   9.851  1.00  2.11           C  
ATOM    118  CG  PRO A   8       8.551   9.144  10.334  1.00 34.22           C  
ATOM    119  CD  PRO A   8       9.084   7.898   9.682  1.00 12.21           C  
ATOM    120  HA  PRO A   8       6.235   8.228   8.224  1.00 62.25           H  
ATOM    121  HB2 PRO A   8       6.845  10.329   9.830  1.00  2.34           H  
ATOM    122  HB3 PRO A   8       6.461   8.721  10.456  1.00 12.51           H  
ATOM    123  HG2 PRO A   8       9.134  10.002  10.037  1.00 22.22           H  
ATOM    124  HG3 PRO A   8       8.559   9.037  11.409  1.00 74.41           H  
ATOM    125  HD2 PRO A   8      10.136   8.008   9.463  1.00 34.51           H  
ATOM    126  HD3 PRO A   8       8.916   7.039  10.315  1.00 15.31           H  
ATOM    127  N   PHE A   9       6.292  10.206   6.709  1.00 53.10           N  
ATOM    128  CA  PHE A   9       6.345  11.267   5.710  1.00  4.33           C  
ATOM    129  C   PHE A   9       7.372  10.945   4.629  1.00 62.24           C  
ATOM    130  O   PHE A   9       7.454  11.633   3.612  1.00  2.43           O  
ATOM    131  CB  PHE A   9       6.688  12.603   6.373  1.00 44.33           C  
ATOM    132  CG  PHE A   9       5.649  13.665   6.154  1.00 12.11           C  
ATOM    133  CD1 PHE A   9       4.851  14.098   7.201  1.00 74.24           C  
ATOM    134  CD2 PHE A   9       5.470  14.230   4.902  1.00 54.23           C  
ATOM    135  CE1 PHE A   9       3.893  15.075   7.003  1.00 43.00           C  
ATOM    136  CE2 PHE A   9       4.514  15.208   4.698  1.00  3.12           C  
ATOM    137  CZ  PHE A   9       3.724  15.630   5.750  1.00 43.13           C  
ATOM    138  H   PHE A   9       5.445   9.736   6.863  1.00 41.24           H  
ATOM    139  HA  PHE A   9       5.370  11.341   5.254  1.00 45.42           H  
ATOM    140  HB2 PHE A   9       6.790  12.454   7.437  1.00 21.40           H  
ATOM    141  HB3 PHE A   9       7.624  12.965   5.973  1.00 14.21           H  
ATOM    142  HD1 PHE A   9       4.982  13.664   8.182  1.00 31.40           H  
ATOM    143  HD2 PHE A   9       6.086  13.901   4.078  1.00 33.41           H  
ATOM    144  HE1 PHE A   9       3.277  15.402   7.827  1.00  5.55           H  
ATOM    145  HE2 PHE A   9       4.384  15.640   3.717  1.00 11.33           H  
ATOM    146  HZ  PHE A   9       2.978  16.394   5.593  1.00 14.12           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       4.856   2.194  -4.490  1.00 43.54           N  
ATOM      2  CA  LYS A   1       4.608   1.848  -3.096  1.00 61.41           C  
ATOM      3  C   LYS A   1       5.902   1.443  -2.397  1.00 61.35           C  
ATOM      4  O   LYS A   1       6.552   0.473  -2.788  1.00 32.54           O  
ATOM      5  CB  LYS A   1       3.590   0.709  -3.006  1.00 35.00           C  
ATOM      6  CG  LYS A   1       2.164   1.143  -3.302  1.00 23.04           C  
ATOM      7  CD  LYS A   1       1.386   0.052  -4.018  1.00 65.02           C  
ATOM      8  CE  LYS A   1       0.946  -1.042  -3.057  1.00 41.42           C  
ATOM      9  NZ  LYS A   1      -0.240  -0.631  -2.256  1.00 32.30           N  
ATOM     10  H1  LYS A   1       4.100   2.441  -5.064  1.00 12.35           H  
ATOM     11  HA  LYS A   1       4.205   2.720  -2.604  1.00 31.30           H  
ATOM     12  HB2 LYS A   1       3.864  -0.060  -3.713  1.00 73.01           H  
ATOM     13  HB3 LYS A   1       3.618   0.295  -2.008  1.00 52.02           H  
ATOM     14  HG2 LYS A   1       1.667   1.372  -2.371  1.00 10.41           H  
ATOM     15  HG3 LYS A   1       2.188   2.025  -3.926  1.00 65.20           H  
ATOM     16  HD2 LYS A   1       0.511   0.487  -4.476  1.00 14.42           H  
ATOM     17  HD3 LYS A   1       2.015  -0.384  -4.782  1.00 40.41           H  
ATOM     18  HE2 LYS A   1       0.697  -1.924  -3.626  1.00 65.23           H  
ATOM     19  HE3 LYS A   1       1.763  -1.264  -2.387  1.00  3.10           H  
ATOM     20  HZ1 LYS A   1      -1.016  -1.310  -2.394  1.00 12.00           H  
ATOM     21  HZ2 LYS A   1      -0.563   0.312  -2.553  1.00 21.43           H  
ATOM     22  HZ3 LYS A   1       0.004  -0.601  -1.246  1.00 11.53           H  
ATOM     23  N   ARG A   2       6.270   2.191  -1.363  1.00 13.14           N  
ATOM     24  CA  ARG A   2       7.486   1.909  -0.610  1.00 10.43           C  
ATOM     25  C   ARG A   2       7.326   0.644   0.228  1.00  0.11           C  
ATOM     26  O   ARG A   2       6.216   0.194   0.512  1.00 54.31           O  
ATOM     27  CB  ARG A   2       7.837   3.092   0.295  1.00 14.01           C  
ATOM     28  CG  ARG A   2       8.694   4.147  -0.386  1.00 34.33           C  
ATOM     29  CD  ARG A   2       8.147   5.546  -0.150  1.00 74.13           C  
ATOM     30  NE  ARG A   2       6.933   5.796  -0.923  1.00 14.14           N  
ATOM     31  CZ  ARG A   2       6.926   6.001  -2.235  1.00 54.00           C  
ATOM     32  NH1 ARG A   2       8.062   5.985  -2.918  1.00  0.01           N  
ATOM     33  NH2 ARG A   2       5.780   6.222  -2.867  1.00 41.02           N  
ATOM     34  H   ARG A   2       5.710   2.952  -1.099  1.00 61.53           H  
ATOM     35  HA  ARG A   2       8.287   1.759  -1.318  1.00  2.34           H  
ATOM     36  HB2 ARG A   2       6.922   3.562   0.625  1.00 34.32           H  
ATOM     37  HB3 ARG A   2       8.374   2.724   1.156  1.00 34.12           H  
ATOM     38  HG2 ARG A   2       9.697   4.093   0.011  1.00 52.12           H  
ATOM     39  HG3 ARG A   2       8.713   3.951  -1.447  1.00 71.34           H  
ATOM     40  HD2 ARG A   2       7.923   5.659   0.900  1.00 20.30           H  
ATOM     41  HD3 ARG A   2       8.899   6.265  -0.437  1.00 64.11           H  
ATOM     42  HE  ARG A   2       6.082   5.812  -0.438  1.00 14.32           H  
ATOM     43 HH11 ARG A   2       8.927   5.818  -2.444  1.00 75.33           H  
ATOM     44 HH12 ARG A   2       8.054   6.138  -3.906  1.00 51.43           H  
ATOM     45 HH21 ARG A   2       4.921   6.235  -2.356  1.00 24.42           H  
ATOM     46 HH22 ARG A   2       5.776   6.376  -3.855  1.00 11.23           H  
ATOM     47  N   PRO A   3       8.461   0.055   0.633  1.00 12.15           N  
ATOM     48  CA  PRO A   3       8.473  -1.166   1.444  1.00 30.12           C  
ATOM     49  C   PRO A   3       7.976  -0.924   2.865  1.00 11.42           C  
ATOM     50  O   PRO A   3       7.832   0.214   3.313  1.00 50.45           O  
ATOM     51  CB  PRO A   3       9.950  -1.569   1.456  1.00 75.52           C  
ATOM     52  CG  PRO A   3      10.691  -0.298   1.229  1.00  5.45           C  
ATOM     53  CD  PRO A   3       9.819   0.536   0.332  1.00  5.41           C  
ATOM     54  HA  PRO A   3       7.887  -1.951   0.988  1.00  2.12           H  
ATOM     55  HB2 PRO A   3      10.198  -2.008   2.412  1.00 30.01           H  
ATOM     56  HB3 PRO A   3      10.138  -2.282   0.667  1.00 41.01           H  
ATOM     57  HG2 PRO A   3      10.852   0.206   2.170  1.00  0.43           H  
ATOM     58  HG3 PRO A   3      11.635  -0.505   0.747  1.00  4.41           H  
ATOM     59  HD2 PRO A   3       9.920   1.584   0.575  1.00 24.21           H  
ATOM     60  HD3 PRO A   3      10.068   0.362  -0.704  1.00 65.13           H  
ATOM     61  N   PRO A   4       7.707  -2.017   3.594  1.00 70.23           N  
ATOM     62  CA  PRO A   4       7.223  -1.949   4.976  1.00 52.54           C  
ATOM     63  C   PRO A   4       8.293  -1.449   5.941  1.00 74.04           C  
ATOM     64  O   PRO A   4       9.483  -1.681   5.737  1.00 64.12           O  
ATOM     65  CB  PRO A   4       6.851  -3.399   5.294  1.00 51.13           C  
ATOM     66  CG  PRO A   4       7.699  -4.216   4.381  1.00 34.21           C  
ATOM     67  CD  PRO A   4       7.856  -3.405   3.125  1.00 74.14           C  
ATOM     68  HA  PRO A   4       6.345  -1.324   5.058  1.00 44.21           H  
ATOM     69  HB2 PRO A   4       7.069  -3.610   6.331  1.00 13.33           H  
ATOM     70  HB3 PRO A   4       5.800  -3.555   5.102  1.00 61.33           H  
ATOM     71  HG2 PRO A   4       8.661  -4.394   4.835  1.00 23.23           H  
ATOM     72  HG3 PRO A   4       7.206  -5.152   4.163  1.00 31.32           H  
ATOM     73  HD2 PRO A   4       8.833  -3.564   2.693  1.00 54.33           H  
ATOM     74  HD3 PRO A   4       7.082  -3.656   2.414  1.00 33.23           H  
ATOM     75  N   GLY A   5       7.859  -0.762   6.993  1.00  5.33           N  
ATOM     76  CA  GLY A   5       8.793  -0.241   7.974  1.00  3.43           C  
ATOM     77  C   GLY A   5       9.207   1.187   7.679  1.00  2.45           C  
ATOM     78  O   GLY A   5      10.234   1.658   8.170  1.00 61.34           O  
ATOM     79  H   GLY A   5       6.898  -0.607   7.105  1.00 71.25           H  
ATOM     80  HA2 GLY A   5       8.331  -0.277   8.950  1.00 44.44           H  
ATOM     81  HA3 GLY A   5       9.675  -0.864   7.982  1.00 62.35           H  
ATOM     82  N   PHE A   6       8.407   1.880   6.875  1.00 64.51           N  
ATOM     83  CA  PHE A   6       8.698   3.262   6.513  1.00 55.01           C  
ATOM     84  C   PHE A   6       8.607   4.174   7.733  1.00 45.01           C  
ATOM     85  O   PHE A   6       7.662   4.089   8.516  1.00 13.42           O  
ATOM     86  CB  PHE A   6       7.728   3.742   5.431  1.00 45.25           C  
ATOM     87  CG  PHE A   6       6.313   3.884   5.913  1.00 62.30           C  
ATOM     88  CD1 PHE A   6       5.474   2.783   5.972  1.00 72.15           C  
ATOM     89  CD2 PHE A   6       5.822   5.118   6.307  1.00 31.25           C  
ATOM     90  CE1 PHE A   6       4.171   2.909   6.415  1.00 10.54           C  
ATOM     91  CE2 PHE A   6       4.520   5.250   6.753  1.00 42.44           C  
ATOM     92  CZ  PHE A   6       3.693   4.145   6.805  1.00  3.24           C  
ATOM     93  H   PHE A   6       7.603   1.450   6.515  1.00 32.35           H  
ATOM     94  HA  PHE A   6       9.704   3.298   6.125  1.00 73.11           H  
ATOM     95  HB2 PHE A   6       8.053   4.706   5.069  1.00 50.22           H  
ATOM     96  HB3 PHE A   6       7.733   3.036   4.614  1.00 23.33           H  
ATOM     97  HD1 PHE A   6       5.847   1.815   5.666  1.00 12.21           H  
ATOM     98  HD2 PHE A   6       6.467   5.983   6.266  1.00 52.23           H  
ATOM     99  HE1 PHE A   6       3.527   2.043   6.455  1.00  4.23           H  
ATOM    100  HE2 PHE A   6       4.149   6.218   7.057  1.00 60.33           H  
ATOM    101  HZ  PHE A   6       2.676   4.246   7.153  1.00  1.31           H  
ATOM    102  N   SER A   7       9.599   5.046   7.887  1.00 22.53           N  
ATOM    103  CA  SER A   7       9.635   5.971   9.014  1.00 63.23           C  
ATOM    104  C   SER A   7       8.497   6.983   8.922  1.00 23.11           C  
ATOM    105  O   SER A   7       7.914   7.205   7.861  1.00 51.10           O  
ATOM    106  CB  SER A   7      10.979   6.700   9.059  1.00 43.30           C  
ATOM    107  OG  SER A   7      11.641   6.629   7.808  1.00 74.03           O  
ATOM    108  H   SER A   7      10.325   5.065   7.229  1.00 62.41           H  
ATOM    109  HA  SER A   7       9.517   5.395   9.920  1.00 42.04           H  
ATOM    110  HB2 SER A   7      10.815   7.738   9.307  1.00 73.22           H  
ATOM    111  HB3 SER A   7      11.607   6.245   9.811  1.00  3.44           H  
ATOM    112  HG  SER A   7      12.111   7.450   7.647  1.00 41.12           H  
ATOM    113  N   PRO A   8       8.173   7.612  10.061  1.00  1.14           N  
ATOM    114  CA  PRO A   8       7.103   8.611  10.137  1.00 43.50           C  
ATOM    115  C   PRO A   8       7.464   9.903   9.412  1.00 44.25           C  
ATOM    116  O   PRO A   8       8.610  10.353   9.457  1.00 54.12           O  
ATOM    117  CB  PRO A   8       6.960   8.864  11.640  1.00 53.42           C  
ATOM    118  CG  PRO A   8       8.291   8.517  12.211  1.00  0.53           C  
ATOM    119  CD  PRO A   8       8.826   7.397  11.364  1.00 62.35           C  
ATOM    120  HA  PRO A   8       6.173   8.227   9.744  1.00  1.44           H  
ATOM    121  HB2 PRO A   8       6.714   9.903  11.811  1.00 50.23           H  
ATOM    122  HB3 PRO A   8       6.181   8.234  12.042  1.00 62.30           H  
ATOM    123  HG2 PRO A   8       8.947   9.373  12.160  1.00 61.03           H  
ATOM    124  HG3 PRO A   8       8.177   8.191  13.235  1.00 41.35           H  
ATOM    125  HD2 PRO A   8       9.900   7.471  11.273  1.00 12.25           H  
ATOM    126  HD3 PRO A   8       8.546   6.441  11.781  1.00 21.21           H  
ATOM    127  N   PHE A   9       6.481  10.496   8.743  1.00 34.11           N  
ATOM    128  CA  PHE A   9       6.695  11.736   8.007  1.00  3.42           C  
ATOM    129  C   PHE A   9       7.176  12.845   8.939  1.00 50.22           C  
ATOM    130  O   PHE A   9       6.913  12.817  10.140  1.00 31.24           O  
ATOM    131  CB  PHE A   9       5.406  12.168   7.306  1.00 72.35           C  
ATOM    132  CG  PHE A   9       5.630  12.724   5.929  1.00 51.53           C  
ATOM    133  CD1 PHE A   9       5.605  11.895   4.819  1.00  2.11           C  
ATOM    134  CD2 PHE A   9       5.866  14.077   5.744  1.00 12.31           C  
ATOM    135  CE1 PHE A   9       5.811  12.404   3.551  1.00 53.34           C  
ATOM    136  CE2 PHE A   9       6.072  14.592   4.478  1.00 14.22           C  
ATOM    137  CZ  PHE A   9       6.045  13.755   3.380  1.00 22.42           C  
ATOM    138  H   PHE A   9       5.589  10.089   8.744  1.00 33.34           H  
ATOM    139  HA  PHE A   9       7.455  11.552   7.264  1.00 44.52           H  
ATOM    140  HB2 PHE A   9       4.751  11.314   7.215  1.00 12.21           H  
ATOM    141  HB3 PHE A   9       4.920  12.928   7.898  1.00 54.34           H  
ATOM    142  HD1 PHE A   9       5.422  10.838   4.952  1.00 70.14           H  
ATOM    143  HD2 PHE A   9       5.888  14.734   6.602  1.00 71.42           H  
ATOM    144  HE1 PHE A   9       5.789  11.746   2.695  1.00 44.34           H  
ATOM    145  HE2 PHE A   9       6.255  15.648   4.348  1.00 40.34           H  
ATOM    146  HZ  PHE A   9       6.205  14.155   2.390  1.00 23.52           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.523   1.678  -0.753  1.00 73.33           N  
ATOM      2  CA  LYS A   1       3.361   1.153  -1.825  1.00 30.02           C  
ATOM      3  C   LYS A   1       4.770   0.861  -1.320  1.00  4.23           C  
ATOM      4  O   LYS A   1       5.435  -0.056  -1.802  1.00 21.02           O  
ATOM      5  CB  LYS A   1       3.420   2.147  -2.987  1.00 71.42           C  
ATOM      6  CG  LYS A   1       2.390   1.877  -4.071  1.00 11.15           C  
ATOM      7  CD  LYS A   1       1.626   3.138  -4.440  1.00 32.55           C  
ATOM      8  CE  LYS A   1       0.528   3.439  -3.431  1.00 72.01           C  
ATOM      9  NZ  LYS A   1      -0.663   2.567  -3.630  1.00 41.13           N  
ATOM     10  H1  LYS A   1       1.845   1.096  -0.349  1.00 15.33           H  
ATOM     11  HA  LYS A   1       2.918   0.232  -2.172  1.00 30.12           H  
ATOM     12  HB2 LYS A   1       3.255   3.142  -2.603  1.00  2.33           H  
ATOM     13  HB3 LYS A   1       4.402   2.101  -3.435  1.00 24.23           H  
ATOM     14  HG2 LYS A   1       2.894   1.505  -4.950  1.00 24.43           H  
ATOM     15  HG3 LYS A   1       1.691   1.135  -3.713  1.00 34.32           H  
ATOM     16  HD2 LYS A   1       2.313   3.970  -4.466  1.00 11.21           H  
ATOM     17  HD3 LYS A   1       1.180   3.005  -5.415  1.00 41.13           H  
ATOM     18  HE2 LYS A   1       0.917   3.281  -2.437  1.00 33.30           H  
ATOM     19  HE3 LYS A   1       0.230   4.471  -3.541  1.00 10.31           H  
ATOM     20  HZ1 LYS A   1      -1.293   2.629  -2.805  1.00 23.22           H  
ATOM     21  HZ2 LYS A   1      -0.365   1.578  -3.752  1.00 13.14           H  
ATOM     22  HZ3 LYS A   1      -1.188   2.866  -4.477  1.00  3.44           H  
ATOM     23  N   ARG A   2       5.219   1.646  -0.346  1.00  3.13           N  
ATOM     24  CA  ARG A   2       6.550   1.471   0.225  1.00 54.24           C  
ATOM     25  C   ARG A   2       6.624   0.189   1.048  1.00 71.52           C  
ATOM     26  O   ARG A   2       5.610  -0.365   1.473  1.00 74.12           O  
ATOM     27  CB  ARG A   2       6.915   2.672   1.098  1.00  2.53           C  
ATOM     28  CG  ARG A   2       7.578   3.805   0.331  1.00 73.23           C  
ATOM     29  CD  ARG A   2       7.745   5.043   1.198  1.00 24.51           C  
ATOM     30  NE  ARG A   2       9.011   5.724   0.940  1.00  1.13           N  
ATOM     31  CZ  ARG A   2       9.357   6.873   1.511  1.00 74.12           C  
ATOM     32  NH1 ARG A   2       8.536   7.465   2.367  1.00 34.01           N  
ATOM     33  NH2 ARG A   2      10.526   7.431   1.225  1.00 11.44           N  
ATOM     34  H   ARG A   2       4.643   2.360  -0.003  1.00 14.53           H  
ATOM     35  HA  ARG A   2       7.254   1.403  -0.591  1.00 31.21           H  
ATOM     36  HB2 ARG A   2       6.016   3.056   1.557  1.00 11.32           H  
ATOM     37  HB3 ARG A   2       7.593   2.346   1.872  1.00  5.12           H  
ATOM     38  HG2 ARG A   2       8.551   3.479  -0.004  1.00 65.02           H  
ATOM     39  HG3 ARG A   2       6.966   4.054  -0.523  1.00 51.24           H  
ATOM     40  HD2 ARG A   2       6.933   5.723   0.992  1.00 12.00           H  
ATOM     41  HD3 ARG A   2       7.712   4.746   2.236  1.00 73.54           H  
ATOM     42  HE  ARG A   2       9.633   5.304   0.311  1.00 72.14           H  
ATOM     43 HH11 ARG A   2       7.654   7.046   2.585  1.00 64.22           H  
ATOM     44 HH12 ARG A   2       8.799   8.329   2.796  1.00 12.42           H  
ATOM     45 HH21 ARG A   2      11.148   6.988   0.581  1.00 74.15           H  
ATOM     46 HH22 ARG A   2      10.785   8.296   1.655  1.00 70.10           H  
ATOM     47  N   PRO A   3       7.853  -0.297   1.278  1.00 10.55           N  
ATOM     48  CA  PRO A   3       8.089  -1.519   2.052  1.00 22.10           C  
ATOM     49  C   PRO A   3       7.776  -1.337   3.533  1.00 24.34           C  
ATOM     50  O   PRO A   3       7.594  -0.222   4.022  1.00 43.12           O  
ATOM     51  CB  PRO A   3       9.583  -1.784   1.850  1.00 41.15           C  
ATOM     52  CG  PRO A   3      10.168  -0.447   1.551  1.00 12.40           C  
ATOM     53  CD  PRO A   3       9.107   0.312   0.802  1.00 33.53           C  
ATOM     54  HA  PRO A   3       7.519  -2.350   1.664  1.00 33.42           H  
ATOM     55  HB2 PRO A   3      10.002  -2.207   2.752  1.00 11.40           H  
ATOM     56  HB3 PRO A   3       9.723  -2.468   1.026  1.00 32.23           H  
ATOM     57  HG2 PRO A   3      10.412   0.061   2.472  1.00 45.04           H  
ATOM     58  HG3 PRO A   3      11.050  -0.560   0.938  1.00 74.52           H  
ATOM     59  HD2 PRO A   3       9.146   1.361   1.052  1.00 15.45           H  
ATOM     60  HD3 PRO A   3       9.223   0.171  -0.262  1.00 74.22           H  
ATOM     61  N   PRO A   4       7.712  -2.458   4.267  1.00 24.14           N  
ATOM     62  CA  PRO A   4       7.423  -2.448   5.704  1.00 14.13           C  
ATOM     63  C   PRO A   4       8.568  -1.861   6.522  1.00 14.45           C  
ATOM     64  O   PRO A   4       9.727  -2.226   6.337  1.00 64.22           O  
ATOM     65  CB  PRO A   4       7.232  -3.930   6.038  1.00 12.53           C  
ATOM     66  CG  PRO A   4       8.014  -4.656   4.999  1.00 54.13           C  
ATOM     67  CD  PRO A   4       7.919  -3.822   3.751  1.00 13.32           C  
ATOM     68  HA  PRO A   4       6.513  -1.908   5.922  1.00 74.04           H  
ATOM     69  HB2 PRO A   4       7.611  -4.129   7.031  1.00 62.24           H  
ATOM     70  HB3 PRO A   4       6.183  -4.181   5.991  1.00 50.25           H  
ATOM     71  HG2 PRO A   4       9.043  -4.748   5.311  1.00 74.22           H  
ATOM     72  HG3 PRO A   4       7.582  -5.631   4.830  1.00 30.54           H  
ATOM     73  HD2 PRO A   4       8.836  -3.885   3.184  1.00 12.14           H  
ATOM     74  HD3 PRO A   4       7.079  -4.137   3.150  1.00 52.44           H  
ATOM     75  N   GLY A   5       8.233  -0.948   7.430  1.00 44.44           N  
ATOM     76  CA  GLY A   5       9.245  -0.325   8.263  1.00 43.22           C  
ATOM     77  C   GLY A   5       9.685   1.024   7.730  1.00  1.41           C  
ATOM     78  O   GLY A   5      10.756   1.519   8.081  1.00 45.32           O  
ATOM     79  H   GLY A   5       7.292  -0.695   7.534  1.00 41.13           H  
ATOM     80  HA2 GLY A   5       8.847  -0.195   9.258  1.00 53.11           H  
ATOM     81  HA3 GLY A   5      10.105  -0.977   8.313  1.00 42.44           H  
ATOM     82  N   PHE A   6       8.857   1.621   6.879  1.00 42.12           N  
ATOM     83  CA  PHE A   6       9.168   2.920   6.294  1.00 13.52           C  
ATOM     84  C   PHE A   6       8.959   4.038   7.311  1.00 11.54           C  
ATOM     85  O   PHE A   6       7.967   4.052   8.040  1.00 54.33           O  
ATOM     86  CB  PHE A   6       8.298   3.169   5.060  1.00 13.23           C  
ATOM     87  CG  PHE A   6       6.849   3.396   5.384  1.00 13.23           C  
ATOM     88  CD1 PHE A   6       6.351   4.681   5.531  1.00 30.22           C  
ATOM     89  CD2 PHE A   6       5.985   2.325   5.543  1.00 74.44           C  
ATOM     90  CE1 PHE A   6       5.018   4.893   5.829  1.00 10.21           C  
ATOM     91  CE2 PHE A   6       4.651   2.531   5.840  1.00 73.11           C  
ATOM     92  CZ  PHE A   6       4.167   3.817   5.985  1.00 61.54           C  
ATOM     93  H   PHE A   6       8.017   1.176   6.638  1.00 44.44           H  
ATOM     94  HA  PHE A   6      10.205   2.910   5.997  1.00 72.24           H  
ATOM     95  HB2 PHE A   6       8.662   4.043   4.542  1.00 10.41           H  
ATOM     96  HB3 PHE A   6       8.363   2.314   4.405  1.00 74.12           H  
ATOM     97  HD1 PHE A   6       7.016   5.524   5.410  1.00 44.20           H  
ATOM     98  HD2 PHE A   6       6.361   1.319   5.431  1.00 64.41           H  
ATOM     99  HE1 PHE A   6       4.643   5.900   5.941  1.00 25.24           H  
ATOM    100  HE2 PHE A   6       3.988   1.687   5.961  1.00 15.43           H  
ATOM    101  HZ  PHE A   6       3.125   3.980   6.217  1.00 43.24           H  
ATOM    102  N   SER A   7       9.902   4.974   7.355  1.00 11.23           N  
ATOM    103  CA  SER A   7       9.825   6.094   8.286  1.00 54.33           C  
ATOM    104  C   SER A   7       8.734   7.075   7.866  1.00 33.20           C  
ATOM    105  O   SER A   7       8.290   7.096   6.718  1.00 64.34           O  
ATOM    106  CB  SER A   7      11.172   6.815   8.362  1.00 10.12           C  
ATOM    107  OG  SER A   7      11.738   6.703   9.657  1.00 74.34           O  
ATOM    108  H   SER A   7      10.669   4.908   6.749  1.00 63.11           H  
ATOM    109  HA  SER A   7       9.582   5.699   9.261  1.00 55.23           H  
ATOM    110  HB2 SER A   7      11.852   6.379   7.646  1.00 31.24           H  
ATOM    111  HB3 SER A   7      11.031   7.862   8.133  1.00 33.54           H  
ATOM    112  HG  SER A   7      11.672   5.793   9.957  1.00 13.42           H  
ATOM    113  N   PRO A   8       8.289   7.908   8.819  1.00 64.31           N  
ATOM    114  CA  PRO A   8       7.245   8.907   8.573  1.00 24.11           C  
ATOM    115  C   PRO A   8       7.727  10.038   7.671  1.00 14.32           C  
ATOM    116  O   PRO A   8       8.906  10.393   7.679  1.00 55.20           O  
ATOM    117  CB  PRO A   8       6.926   9.438   9.973  1.00 70.12           C  
ATOM    118  CG  PRO A   8       8.168   9.200  10.761  1.00 52.13           C  
ATOM    119  CD  PRO A   8       8.773   7.939  10.210  1.00 74.54           C  
ATOM    120  HA  PRO A   8       6.360   8.459   8.146  1.00 63.14           H  
ATOM    121  HB2 PRO A   8       6.689  10.491   9.916  1.00 51.04           H  
ATOM    122  HB3 PRO A   8       6.088   8.896  10.385  1.00 53.34           H  
ATOM    123  HG2 PRO A   8       8.848  10.029  10.633  1.00 33.34           H  
ATOM    124  HG3 PRO A   8       7.921   9.072  11.804  1.00  1.23           H  
ATOM    125  HD2 PRO A   8       9.851   7.991  10.242  1.00 12.32           H  
ATOM    126  HD3 PRO A   8       8.418   7.079  10.759  1.00 23.12           H  
ATOM    127  N   PHE A   9       6.807  10.602   6.895  1.00 70.22           N  
ATOM    128  CA  PHE A   9       7.138  11.693   5.986  1.00  1.43           C  
ATOM    129  C   PHE A   9       6.226  12.894   6.223  1.00 71.51           C  
ATOM    130  O   PHE A   9       6.606  14.035   5.964  1.00 22.31           O  
ATOM    131  CB  PHE A   9       7.022  11.229   4.533  1.00 32.21           C  
ATOM    132  CG  PHE A   9       5.616  10.896   4.121  1.00 64.31           C  
ATOM    133  CD1 PHE A   9       5.075   9.652   4.401  1.00 34.31           C  
ATOM    134  CD2 PHE A   9       4.837  11.827   3.453  1.00 64.53           C  
ATOM    135  CE1 PHE A   9       3.781   9.342   4.023  1.00 25.05           C  
ATOM    136  CE2 PHE A   9       3.544  11.523   3.073  1.00 33.30           C  
ATOM    137  CZ  PHE A   9       3.015  10.279   3.358  1.00 65.44           C  
ATOM    138  H   PHE A   9       5.883  10.275   6.933  1.00  4.04           H  
ATOM    139  HA  PHE A   9       8.158  11.988   6.181  1.00 72.42           H  
ATOM    140  HB2 PHE A   9       7.381  12.012   3.882  1.00 30.25           H  
ATOM    141  HB3 PHE A   9       7.628  10.346   4.396  1.00 75.13           H  
ATOM    142  HD1 PHE A   9       5.674   8.918   4.922  1.00 74.30           H  
ATOM    143  HD2 PHE A   9       5.249  12.799   3.228  1.00  2.54           H  
ATOM    144  HE1 PHE A   9       3.372   8.368   4.248  1.00 51.23           H  
ATOM    145  HE2 PHE A   9       2.947  12.257   2.552  1.00 32.43           H  
ATOM    146  HZ  PHE A   9       2.005  10.039   3.062  1.00 31.03           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       3.754   0.997  -4.020  1.00 65.32           N  
ATOM      2  CA  LYS A   1       3.904   1.728  -2.768  1.00  4.11           C  
ATOM      3  C   LYS A   1       5.172   1.300  -2.036  1.00 64.21           C  
ATOM      4  O   LYS A   1       5.808   0.311  -2.402  1.00 73.15           O  
ATOM      5  CB  LYS A   1       2.685   1.502  -1.872  1.00 34.41           C  
ATOM      6  CG  LYS A   1       2.260   2.738  -1.098  1.00 62.03           C  
ATOM      7  CD  LYS A   1       2.338   2.511   0.402  1.00  3.01           C  
ATOM      8  CE  LYS A   1       2.525   3.820   1.155  1.00 73.43           C  
ATOM      9  NZ  LYS A   1       1.221   4.444   1.513  1.00 30.20           N  
ATOM     10  H1  LYS A   1       3.109   0.260  -4.069  1.00 54.43           H  
ATOM     11  HA  LYS A   1       3.977   2.779  -3.004  1.00 30.10           H  
ATOM     12  HB2 LYS A   1       1.855   1.185  -2.487  1.00 21.22           H  
ATOM     13  HB3 LYS A   1       2.915   0.720  -1.162  1.00 75.01           H  
ATOM     14  HG2 LYS A   1       2.912   3.558  -1.362  1.00 33.22           H  
ATOM     15  HG3 LYS A   1       1.242   2.985  -1.363  1.00 50.34           H  
ATOM     16  HD2 LYS A   1       1.423   2.045   0.735  1.00 22.43           H  
ATOM     17  HD3 LYS A   1       3.175   1.860   0.616  1.00 53.51           H  
ATOM     18  HE2 LYS A   1       3.081   3.624   2.059  1.00 73.24           H  
ATOM     19  HE3 LYS A   1       3.082   4.502   0.530  1.00 13.43           H  
ATOM     20  HZ1 LYS A   1       0.439   3.802   1.270  1.00  2.11           H  
ATOM     21  HZ2 LYS A   1       1.097   5.335   0.993  1.00 52.44           H  
ATOM     22  HZ3 LYS A   1       1.188   4.643   2.533  1.00 21.42           H  
ATOM     23  N   ARG A   2       5.534   2.049  -1.000  1.00 11.22           N  
ATOM     24  CA  ARG A   2       6.726   1.746  -0.217  1.00 12.33           C  
ATOM     25  C   ARG A   2       6.524   0.482   0.614  1.00 40.15           C  
ATOM     26  O   ARG A   2       5.400   0.050   0.868  1.00 73.43           O  
ATOM     27  CB  ARG A   2       7.072   2.921   0.700  1.00 41.33           C  
ATOM     28  CG  ARG A   2       8.242   3.756   0.204  1.00 32.13           C  
ATOM     29  CD  ARG A   2       7.820   4.699  -0.912  1.00 22.13           C  
ATOM     30  NE  ARG A   2       8.930   5.526  -1.378  1.00 30.02           N  
ATOM     31  CZ  ARG A   2       9.953   5.054  -2.081  1.00 41.35           C  
ATOM     32  NH1 ARG A   2      10.007   3.768  -2.399  1.00 12.11           N  
ATOM     33  NH2 ARG A   2      10.925   5.870  -2.470  1.00 21.14           N  
ATOM     34  H   ARG A   2       4.987   2.825  -0.756  1.00 74.04           H  
ATOM     35  HA  ARG A   2       7.542   1.585  -0.904  1.00 64.33           H  
ATOM     36  HB2 ARG A   2       6.209   3.565   0.782  1.00 13.13           H  
ATOM     37  HB3 ARG A   2       7.320   2.538   1.678  1.00 62.11           H  
ATOM     38  HG2 ARG A   2       8.629   4.339   1.026  1.00  4.53           H  
ATOM     39  HG3 ARG A   2       9.012   3.095  -0.166  1.00 12.45           H  
ATOM     40  HD2 ARG A   2       7.449   4.113  -1.739  1.00 35.11           H  
ATOM     41  HD3 ARG A   2       7.034   5.341  -0.544  1.00  1.21           H  
ATOM     42  HE  ARG A   2       8.910   6.480  -1.154  1.00 64.54           H  
ATOM     43 HH11 ARG A   2       9.275   3.151  -2.109  1.00  3.44           H  
ATOM     44 HH12 ARG A   2      10.778   3.416  -2.930  1.00 33.41           H  
ATOM     45 HH21 ARG A   2      10.888   6.840  -2.232  1.00 50.14           H  
ATOM     46 HH22 ARG A   2      11.695   5.514  -2.999  1.00 34.01           H  
ATOM     47  N   PRO A   3       7.638  -0.126   1.046  1.00 25.04           N  
ATOM     48  CA  PRO A   3       7.610  -1.349   1.854  1.00  2.01           C  
ATOM     49  C   PRO A   3       7.081  -1.101   3.263  1.00 73.45           C  
ATOM     50  O   PRO A   3       6.944   0.038   3.709  1.00 72.12           O  
ATOM     51  CB  PRO A   3       9.079  -1.776   1.903  1.00 63.25           C  
ATOM     52  CG  PRO A   3       9.847  -0.516   1.698  1.00  1.04           C  
ATOM     53  CD  PRO A   3       9.012   0.334   0.781  1.00 30.21           C  
ATOM     54  HA  PRO A   3       7.024  -2.123   1.381  1.00 32.23           H  
ATOM     55  HB2 PRO A   3       9.296  -2.221   2.864  1.00 50.42           H  
ATOM     56  HB3 PRO A   3       9.276  -2.490   1.117  1.00 44.00           H  
ATOM     57  HG2 PRO A   3       9.992  -0.017   2.644  1.00 14.43           H  
ATOM     58  HG3 PRO A   3      10.800  -0.737   1.240  1.00 74.21           H  
ATOM     59  HD2 PRO A   3       9.123   1.379   1.029  1.00 25.12           H  
ATOM     60  HD3 PRO A   3       9.285   0.157  -0.249  1.00 54.50           H  
ATOM     61  N   PRO A   4       6.776  -2.192   3.981  1.00 33.12           N  
ATOM     62  CA  PRO A   4       6.257  -2.118   5.350  1.00 23.44           C  
ATOM     63  C   PRO A   4       7.310  -1.638   6.344  1.00 70.23           C  
ATOM     64  O   PRO A   4       8.503  -1.874   6.161  1.00 45.13           O  
ATOM     65  CB  PRO A   4       5.854  -3.563   5.655  1.00 21.22           C  
ATOM     66  CG  PRO A   4       6.712  -4.392   4.763  1.00 73.24           C  
ATOM     67  CD  PRO A   4       6.914  -3.581   3.513  1.00 71.24           C  
ATOM     68  HA  PRO A   4       5.388  -1.480   5.412  1.00 43.32           H  
ATOM     69  HB2 PRO A   4       6.042  -3.780   6.698  1.00 51.34           H  
ATOM     70  HB3 PRO A   4       4.806  -3.702   5.436  1.00 22.21           H  
ATOM     71  HG2 PRO A   4       7.659  -4.587   5.241  1.00 45.31           H  
ATOM     72  HG3 PRO A   4       6.210  -5.320   4.530  1.00 52.21           H  
ATOM     73  HD2 PRO A   4       7.899  -3.755   3.105  1.00 10.35           H  
ATOM     74  HD3 PRO A   4       6.155  -3.818   2.782  1.00 35.21           H  
ATOM     75  N   GLY A   5       6.859  -0.963   7.397  1.00 22.40           N  
ATOM     76  CA  GLY A   5       7.776  -0.461   8.404  1.00 73.21           C  
ATOM     77  C   GLY A   5       8.507   0.787   7.952  1.00 55.45           C  
ATOM     78  O   GLY A   5       9.554   1.134   8.497  1.00  3.21           O  
ATOM     79  H   GLY A   5       5.896  -0.805   7.491  1.00 24.30           H  
ATOM     80  HA2 GLY A   5       7.219  -0.235   9.301  1.00 51.20           H  
ATOM     81  HA3 GLY A   5       8.502  -1.228   8.627  1.00 25.43           H  
ATOM     82  N   PHE A   6       7.954   1.464   6.950  1.00  3.21           N  
ATOM     83  CA  PHE A   6       8.562   2.680   6.422  1.00  1.23           C  
ATOM     84  C   PHE A   6       8.392   3.841   7.398  1.00 20.11           C  
ATOM     85  O   PHE A   6       7.364   3.960   8.064  1.00 12.33           O  
ATOM     86  CB  PHE A   6       7.942   3.040   5.071  1.00 41.43           C  
ATOM     87  CG  PHE A   6       8.461   4.328   4.497  1.00 12.13           C  
ATOM     88  CD1 PHE A   6       9.804   4.474   4.191  1.00  1.00           C  
ATOM     89  CD2 PHE A   6       7.605   5.393   4.265  1.00 20.21           C  
ATOM     90  CE1 PHE A   6      10.285   5.658   3.663  1.00 72.51           C  
ATOM     91  CE2 PHE A   6       8.080   6.578   3.737  1.00 52.42           C  
ATOM     92  CZ  PHE A   6       9.421   6.711   3.437  1.00 44.45           C  
ATOM     93  H   PHE A   6       7.118   1.138   6.556  1.00 21.51           H  
ATOM     94  HA  PHE A   6       9.616   2.491   6.287  1.00 53.15           H  
ATOM     95  HB2 PHE A   6       8.156   2.253   4.363  1.00 14.24           H  
ATOM     96  HB3 PHE A   6       6.873   3.134   5.187  1.00 51.21           H  
ATOM     97  HD1 PHE A   6      10.481   3.650   4.368  1.00 32.31           H  
ATOM     98  HD2 PHE A   6       6.556   5.291   4.500  1.00 32.14           H  
ATOM     99  HE1 PHE A   6      11.334   5.758   3.429  1.00 23.23           H  
ATOM    100  HE2 PHE A   6       7.403   7.401   3.561  1.00 12.10           H  
ATOM    101  HZ  PHE A   6       9.795   7.637   3.023  1.00 34.44           H  
ATOM    102  N   SER A   7       9.409   4.694   7.477  1.00 75.22           N  
ATOM    103  CA  SER A   7       9.374   5.843   8.374  1.00 65.11           C  
ATOM    104  C   SER A   7       8.232   6.785   8.007  1.00 33.20           C  
ATOM    105  O   SER A   7       7.703   6.757   6.896  1.00 51.25           O  
ATOM    106  CB  SER A   7      10.706   6.595   8.325  1.00 70.34           C  
ATOM    107  OG  SER A   7      11.309   6.481   7.047  1.00 13.22           O  
ATOM    108  H   SER A   7      10.201   4.545   6.920  1.00 63.21           H  
ATOM    109  HA  SER A   7       9.215   5.476   9.377  1.00 70.22           H  
ATOM    110  HB2 SER A   7      10.535   7.639   8.537  1.00 51.00           H  
ATOM    111  HB3 SER A   7      11.377   6.182   9.064  1.00 32.13           H  
ATOM    112  HG  SER A   7      10.824   7.017   6.415  1.00 10.34           H  
ATOM    113  N   PRO A   8       7.841   7.640   8.964  1.00 75.33           N  
ATOM    114  CA  PRO A   8       6.757   8.607   8.766  1.00 41.21           C  
ATOM    115  C   PRO A   8       7.142   9.718   7.794  1.00 32.40           C  
ATOM    116  O   PRO A   8       8.285  10.175   7.780  1.00 55.52           O  
ATOM    117  CB  PRO A   8       6.531   9.178  10.168  1.00 42.40           C  
ATOM    118  CG  PRO A   8       7.834   8.994  10.866  1.00  2.34           C  
ATOM    119  CD  PRO A   8       8.426   7.728  10.312  1.00 41.11           C  
ATOM    120  HA  PRO A   8       5.853   8.126   8.421  1.00  4.04           H  
ATOM    121  HB2 PRO A   8       6.265  10.224  10.095  1.00 22.41           H  
ATOM    122  HB3 PRO A   8       5.740   8.633  10.659  1.00 14.15           H  
ATOM    123  HG2 PRO A   8       8.482   9.833  10.661  1.00 24.53           H  
ATOM    124  HG3 PRO A   8       7.670   8.897  11.929  1.00 32.54           H  
ATOM    125  HD2 PRO A   8       9.502   7.805  10.261  1.00 40.32           H  
ATOM    126  HD3 PRO A   8       8.135   6.880  10.914  1.00 11.12           H  
ATOM    127  N   PHE A   9       6.181  10.147   6.983  1.00 74.10           N  
ATOM    128  CA  PHE A   9       6.419  11.204   6.007  1.00 22.11           C  
ATOM    129  C   PHE A   9       5.687  12.483   6.401  1.00  2.42           C  
ATOM    130  O   PHE A   9       5.190  12.606   7.520  1.00 24.12           O  
ATOM    131  CB  PHE A   9       5.969  10.754   4.616  1.00 64.43           C  
ATOM    132  CG  PHE A   9       4.505  10.431   4.534  1.00 13.24           C  
ATOM    133  CD1 PHE A   9       4.049   9.148   4.788  1.00 21.44           C  
ATOM    134  CD2 PHE A   9       3.583  11.412   4.203  1.00 24.33           C  
ATOM    135  CE1 PHE A   9       2.702   8.848   4.715  1.00 72.42           C  
ATOM    136  CE2 PHE A   9       2.235  11.118   4.129  1.00 70.24           C  
ATOM    137  CZ  PHE A   9       1.794   9.834   4.383  1.00 32.04           C  
ATOM    138  H   PHE A   9       5.289   9.743   7.042  1.00 64.51           H  
ATOM    139  HA  PHE A   9       7.480  11.402   5.987  1.00 73.23           H  
ATOM    140  HB2 PHE A   9       6.175  11.541   3.906  1.00 21.13           H  
ATOM    141  HB3 PHE A   9       6.521   9.869   4.336  1.00 43.02           H  
ATOM    142  HD1 PHE A   9       4.759   8.375   5.048  1.00 62.34           H  
ATOM    143  HD2 PHE A   9       3.927  12.416   4.003  1.00 72.14           H  
ATOM    144  HE1 PHE A   9       2.361   7.843   4.915  1.00 74.33           H  
ATOM    145  HE2 PHE A   9       1.527  11.891   3.869  1.00 60.30           H  
ATOM    146  HZ  PHE A   9       0.741   9.602   4.326  1.00 32.00           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       4.206   2.302  -3.975  1.00 42.40           N  
ATOM      2  CA  LYS A   1       4.030   1.170  -3.073  1.00 41.40           C  
ATOM      3  C   LYS A   1       5.343   0.814  -2.384  1.00  5.52           C  
ATOM      4  O   LYS A   1       5.954  -0.212  -2.683  1.00 10.11           O  
ATOM      5  CB  LYS A   1       3.500  -0.042  -3.841  1.00 71.41           C  
ATOM      6  CG  LYS A   1       2.201   0.227  -4.582  1.00 24.24           C  
ATOM      7  CD  LYS A   1       1.183  -0.875  -4.341  1.00 23.22           C  
ATOM      8  CE  LYS A   1       0.423  -0.657  -3.042  1.00 34.02           C  
ATOM      9  NZ  LYS A   1       0.119  -1.943  -2.354  1.00 54.44           N  
ATOM     10  H1  LYS A   1       3.415   2.733  -4.362  1.00 74.20           H  
ATOM     11  HA  LYS A   1       3.309   1.454  -2.322  1.00 35.21           H  
ATOM     12  HB2 LYS A   1       4.244  -0.351  -4.561  1.00 55.21           H  
ATOM     13  HB3 LYS A   1       3.331  -0.850  -3.143  1.00 12.31           H  
ATOM     14  HG2 LYS A   1       1.789   1.164  -4.238  1.00 42.04           H  
ATOM     15  HG3 LYS A   1       2.408   0.288  -5.641  1.00 11.52           H  
ATOM     16  HD2 LYS A   1       0.479  -0.888  -5.159  1.00 71.12           H  
ATOM     17  HD3 LYS A   1       1.698  -1.824  -4.291  1.00 60.45           H  
ATOM     18  HE2 LYS A   1       1.022  -0.042  -2.388  1.00 32.11           H  
ATOM     19  HE3 LYS A   1      -0.504  -0.149  -3.264  1.00 33.21           H  
ATOM     20  HZ1 LYS A   1       1.000  -2.460  -2.160  1.00 75.51           H  
ATOM     21  HZ2 LYS A   1      -0.492  -2.533  -2.955  1.00  2.04           H  
ATOM     22  HZ3 LYS A   1      -0.370  -1.760  -1.455  1.00 23.33           H  
ATOM     23  N   ARG A   2       5.772   1.668  -1.459  1.00 73.04           N  
ATOM     24  CA  ARG A   2       7.012   1.443  -0.728  1.00 24.32           C  
ATOM     25  C   ARG A   2       6.883   0.243   0.206  1.00 13.02           C  
ATOM     26  O   ARG A   2       5.783  -0.184   0.559  1.00 62.54           O  
ATOM     27  CB  ARG A   2       7.390   2.689   0.075  1.00 15.10           C  
ATOM     28  CG  ARG A   2       8.424   3.566  -0.612  1.00 21.25           C  
ATOM     29  CD  ARG A   2       8.166   5.041  -0.350  1.00 13.41           C  
ATOM     30  NE  ARG A   2       9.375   5.742   0.075  1.00 71.14           N  
ATOM     31  CZ  ARG A   2       9.369   6.953   0.619  1.00  4.52           C  
ATOM     32  NH1 ARG A   2       8.224   7.595   0.805  1.00 42.21           N  
ATOM     33  NH2 ARG A   2      10.511   7.525   0.980  1.00 42.33           N  
ATOM     34  H   ARG A   2       5.241   2.469  -1.265  1.00 61.22           H  
ATOM     35  HA  ARG A   2       7.791   1.240  -1.448  1.00 54.44           H  
ATOM     36  HB2 ARG A   2       6.501   3.281   0.239  1.00 74.54           H  
ATOM     37  HB3 ARG A   2       7.788   2.381   1.030  1.00 75.51           H  
ATOM     38  HG2 ARG A   2       9.404   3.311  -0.236  1.00 43.40           H  
ATOM     39  HG3 ARG A   2       8.386   3.385  -1.675  1.00 51.44           H  
ATOM     40  HD2 ARG A   2       7.798   5.495  -1.258  1.00 44.40           H  
ATOM     41  HD3 ARG A   2       7.419   5.130   0.424  1.00 15.25           H  
ATOM     42  HE  ARG A   2      10.232   5.286  -0.054  1.00 22.25           H  
ATOM     43 HH11 ARG A   2       7.362   7.166   0.535  1.00  3.42           H  
ATOM     44 HH12 ARG A   2       8.223   8.507   1.216  1.00 12.04           H  
ATOM     45 HH21 ARG A   2      11.376   7.044   0.841  1.00  5.44           H  
ATOM     46 HH22 ARG A   2      10.506   8.437   1.389  1.00 21.02           H  
ATOM     47  N   PRO A   3       8.031  -0.314   0.617  1.00 65.41           N  
ATOM     48  CA  PRO A   3       8.073  -1.472   1.515  1.00 32.21           C  
ATOM     49  C   PRO A   3       7.622  -1.125   2.930  1.00 55.13           C  
ATOM     50  O   PRO A   3       7.490   0.043   3.296  1.00 54.11           O  
ATOM     51  CB  PRO A   3       9.550  -1.874   1.508  1.00 11.35           C  
ATOM     52  CG  PRO A   3      10.281  -0.622   1.164  1.00 21.24           C  
ATOM     53  CD  PRO A   3       9.378   0.143   0.237  1.00 45.04           C  
ATOM     54  HA  PRO A   3       7.474  -2.289   1.138  1.00 44.52           H  
ATOM     55  HB2 PRO A   3       9.830  -2.240   2.486  1.00 23.20           H  
ATOM     56  HB3 PRO A   3       9.714  -2.643   0.769  1.00 43.22           H  
ATOM     57  HG2 PRO A   3      10.471  -0.050   2.060  1.00 50.14           H  
ATOM     58  HG3 PRO A   3      11.209  -0.864   0.668  1.00 23.43           H  
ATOM     59  HD2 PRO A   3       9.485   1.206   0.398  1.00 72.50           H  
ATOM     60  HD3 PRO A   3       9.594  -0.108  -0.792  1.00  1.25           H  
ATOM     61  N   PRO A   4       7.379  -2.162   3.746  1.00 40.44           N  
ATOM     62  CA  PRO A   4       6.940  -1.991   5.134  1.00 52.54           C  
ATOM     63  C   PRO A   4       8.039  -1.421   6.024  1.00 42.04           C  
ATOM     64  O   PRO A   4       9.225  -1.634   5.775  1.00 41.10           O  
ATOM     65  CB  PRO A   4       6.582  -3.413   5.570  1.00 32.32           C  
ATOM     66  CG  PRO A   4       7.401  -4.296   4.694  1.00 63.14           C  
ATOM     67  CD  PRO A   4       7.516  -3.580   3.376  1.00 35.40           C  
ATOM     68  HA  PRO A   4       6.064  -1.361   5.198  1.00 61.40           H  
ATOM     69  HB2 PRO A   4       6.834  -3.547   6.613  1.00 52.30           H  
ATOM     70  HB3 PRO A   4       5.526  -3.583   5.425  1.00 73.43           H  
ATOM     71  HG2 PRO A   4       8.379  -4.440   5.128  1.00 33.11           H  
ATOM     72  HG3 PRO A   4       6.904  -5.246   4.562  1.00 40.31           H  
ATOM     73  HD2 PRO A   4       8.478  -3.771   2.925  1.00  3.35           H  
ATOM     74  HD3 PRO A   4       6.720  -3.883   2.712  1.00 75.42           H  
ATOM     75  N   GLY A   5       7.637  -0.696   7.063  1.00 50.41           N  
ATOM     76  CA  GLY A   5       8.601  -0.107   7.974  1.00 32.02           C  
ATOM     77  C   GLY A   5       9.107   1.238   7.493  1.00 45.11           C  
ATOM     78  O   GLY A   5      10.163   1.703   7.925  1.00 73.15           O  
ATOM     79  H   GLY A   5       6.678  -0.559   7.212  1.00 72.11           H  
ATOM     80  HA2 GLY A   5       8.136   0.020   8.940  1.00 34.23           H  
ATOM     81  HA3 GLY A   5       9.440  -0.779   8.076  1.00 62.34           H  
ATOM     82  N   PHE A   6       8.355   1.865   6.595  1.00 41.04           N  
ATOM     83  CA  PHE A   6       8.735   3.164   6.052  1.00 63.02           C  
ATOM     84  C   PHE A   6       8.700   4.238   7.135  1.00 23.34           C  
ATOM     85  O   PHE A   6       7.751   4.318   7.914  1.00 33.25           O  
ATOM     86  CB  PHE A   6       7.803   3.553   4.902  1.00 21.24           C  
ATOM     87  CG  PHE A   6       6.401   3.861   5.345  1.00  5.05           C  
ATOM     88  CD1 PHE A   6       5.482   2.843   5.540  1.00 63.43           C  
ATOM     89  CD2 PHE A   6       6.003   5.169   5.567  1.00 11.43           C  
ATOM     90  CE1 PHE A   6       4.192   3.123   5.948  1.00 72.23           C  
ATOM     91  CE2 PHE A   6       4.714   5.456   5.976  1.00 70.42           C  
ATOM     92  CZ  PHE A   6       3.807   4.431   6.165  1.00 10.21           C  
ATOM     93  H   PHE A   6       7.524   1.443   6.289  1.00  3.51           H  
ATOM     94  HA  PHE A   6       9.743   3.083   5.675  1.00 61.42           H  
ATOM     95  HB2 PHE A   6       8.196   4.430   4.411  1.00 14.21           H  
ATOM     96  HB3 PHE A   6       7.757   2.739   4.195  1.00 65.13           H  
ATOM     97  HD1 PHE A   6       5.783   1.818   5.369  1.00 14.15           H  
ATOM     98  HD2 PHE A   6       6.711   5.972   5.419  1.00 74.33           H  
ATOM     99  HE1 PHE A   6       3.485   2.319   6.095  1.00 44.33           H  
ATOM    100  HE2 PHE A   6       4.415   6.479   6.145  1.00 45.52           H  
ATOM    101  HZ  PHE A   6       2.800   4.652   6.485  1.00 55.35           H  
ATOM    102  N   SER A   7       9.743   5.061   7.178  1.00 21.24           N  
ATOM    103  CA  SER A   7       9.835   6.127   8.169  1.00 52.34           C  
ATOM    104  C   SER A   7       8.814   7.225   7.881  1.00 25.43           C  
ATOM    105  O   SER A   7       8.298   7.352   6.771  1.00 12.01           O  
ATOM    106  CB  SER A   7      11.246   6.718   8.183  1.00 12.34           C  
ATOM    107  OG  SER A   7      11.943   6.346   9.360  1.00 74.33           O  
ATOM    108  H   SER A   7      10.469   4.946   6.530  1.00 43.11           H  
ATOM    109  HA  SER A   7       9.623   5.699   9.137  1.00 12.41           H  
ATOM    110  HB2 SER A   7      11.793   6.358   7.326  1.00 63.01           H  
ATOM    111  HB3 SER A   7      11.182   7.796   8.143  1.00 50.21           H  
ATOM    112  HG  SER A   7      12.823   6.043   9.128  1.00 65.51           H  
ATOM    113  N   PRO A   8       8.516   8.037   8.906  1.00  4.11           N  
ATOM    114  CA  PRO A   8       7.556   9.139   8.789  1.00 22.44           C  
ATOM    115  C   PRO A   8       8.079  10.273   7.914  1.00 33.24           C  
ATOM    116  O   PRO A   8       9.266  10.596   7.943  1.00 65.31           O  
ATOM    117  CB  PRO A   8       7.384   9.614  10.234  1.00 23.34           C  
ATOM    118  CG  PRO A   8       8.649   9.220  10.916  1.00 62.13           C  
ATOM    119  CD  PRO A   8       9.094   7.943  10.257  1.00  1.33           C  
ATOM    120  HA  PRO A   8       6.606   8.798   8.405  1.00 30.43           H  
ATOM    121  HB2 PRO A   8       7.244  10.685  10.249  1.00 14.42           H  
ATOM    122  HB3 PRO A   8       6.529   9.127  10.678  1.00 60.41           H  
ATOM    123  HG2 PRO A   8       9.394   9.990  10.782  1.00 75.00           H  
ATOM    124  HG3 PRO A   8       8.463   9.054  11.967  1.00 44.14           H  
ATOM    125  HD2 PRO A   8      10.172   7.897  10.213  1.00  1.15           H  
ATOM    126  HD3 PRO A   8       8.699   7.088  10.786  1.00  1.42           H  
ATOM    127  N   PHE A   9       7.184  10.875   7.137  1.00 23.34           N  
ATOM    128  CA  PHE A   9       7.556  11.973   6.253  1.00 13.33           C  
ATOM    129  C   PHE A   9       8.146  13.135   7.047  1.00 15.15           C  
ATOM    130  O   PHE A   9       7.707  13.425   8.160  1.00 71.21           O  
ATOM    131  CB  PHE A   9       6.338  12.450   5.458  1.00  4.23           C  
ATOM    132  CG  PHE A   9       5.271  13.073   6.312  1.00  3.03           C  
ATOM    133  CD1 PHE A   9       4.284  12.292   6.890  1.00 73.50           C  
ATOM    134  CD2 PHE A   9       5.255  14.440   6.537  1.00 45.21           C  
ATOM    135  CE1 PHE A   9       3.300  12.861   7.677  1.00 44.43           C  
ATOM    136  CE2 PHE A   9       4.275  15.016   7.323  1.00 61.40           C  
ATOM    137  CZ  PHE A   9       3.296  14.226   7.893  1.00 73.55           C  
ATOM    138  H   PHE A   9       6.252  10.572   7.159  1.00 51.22           H  
ATOM    139  HA  PHE A   9       8.303  11.607   5.566  1.00 34.32           H  
ATOM    140  HB2 PHE A   9       6.655  13.186   4.735  1.00  5.31           H  
ATOM    141  HB3 PHE A   9       5.903  11.608   4.942  1.00 53.32           H  
ATOM    142  HD1 PHE A   9       4.286  11.224   6.721  1.00 24.33           H  
ATOM    143  HD2 PHE A   9       6.020  15.060   6.091  1.00 31.44           H  
ATOM    144  HE1 PHE A   9       2.536  12.241   8.120  1.00 23.53           H  
ATOM    145  HE2 PHE A   9       4.273  16.082   7.490  1.00  4.40           H  
ATOM    146  HZ  PHE A   9       2.529  14.673   8.507  1.00 31.33           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       4.355   0.333  -3.918  1.00 22.12           N  
ATOM      2  CA  LYS A   1       4.425   1.113  -2.688  1.00 21.54           C  
ATOM      3  C   LYS A   1       5.737   0.854  -1.953  1.00 73.32           C  
ATOM      4  O   LYS A   1       6.501  -0.038  -2.324  1.00 12.35           O  
ATOM      5  CB  LYS A   1       3.243   0.774  -1.777  1.00 32.52           C  
ATOM      6  CG  LYS A   1       2.126   1.802  -1.821  1.00 44.41           C  
ATOM      7  CD  LYS A   1       1.031   1.480  -0.818  1.00 43.50           C  
ATOM      8  CE  LYS A   1      -0.009   2.588  -0.754  1.00  1.33           C  
ATOM      9  NZ  LYS A   1       0.192   3.470   0.429  1.00  3.04           N  
ATOM     10  H1  LYS A   1       4.428   0.794  -4.780  1.00 70.34           H  
ATOM     11  HA  LYS A   1       4.375   2.157  -2.954  1.00  5.43           H  
ATOM     12  HB2 LYS A   1       2.836  -0.182  -2.075  1.00 42.53           H  
ATOM     13  HB3 LYS A   1       3.597   0.702  -0.759  1.00 24.34           H  
ATOM     14  HG2 LYS A   1       2.536   2.775  -1.591  1.00 33.20           H  
ATOM     15  HG3 LYS A   1       1.700   1.815  -2.814  1.00 61.02           H  
ATOM     16  HD2 LYS A   1       0.545   0.562  -1.111  1.00 52.14           H  
ATOM     17  HD3 LYS A   1       1.476   1.358   0.160  1.00 55.22           H  
ATOM     18  HE2 LYS A   1       0.062   3.183  -1.651  1.00 51.23           H  
ATOM     19  HE3 LYS A   1      -0.990   2.140  -0.695  1.00 63.05           H  
ATOM     20  HZ1 LYS A   1       1.088   3.233   0.903  1.00 53.32           H  
ATOM     21  HZ2 LYS A   1      -0.588   3.344   1.105  1.00  3.24           H  
ATOM     22  HZ3 LYS A   1       0.222   4.466   0.132  1.00  2.01           H  
ATOM     23  N   ARG A   2       5.990   1.637  -0.910  1.00 43.53           N  
ATOM     24  CA  ARG A   2       7.209   1.492  -0.124  1.00 44.41           C  
ATOM     25  C   ARG A   2       7.180   0.203   0.692  1.00 12.51           C  
ATOM     26  O   ARG A   2       6.124  -0.382   0.936  1.00 44.21           O  
ATOM     27  CB  ARG A   2       7.388   2.694   0.806  1.00 31.31           C  
ATOM     28  CG  ARG A   2       8.239   3.803   0.211  1.00  5.33           C  
ATOM     29  CD  ARG A   2       7.562   4.442  -0.991  1.00 62.32           C  
ATOM     30  NE  ARG A   2       8.473   5.305  -1.738  1.00 61.33           N  
ATOM     31  CZ  ARG A   2       8.135   5.937  -2.857  1.00 23.23           C  
ATOM     32  NH1 ARG A   2       6.914   5.803  -3.354  1.00 54.24           N  
ATOM     33  NH2 ARG A   2       9.020   6.705  -3.479  1.00 61.14           N  
ATOM     34  H   ARG A   2       5.343   2.331  -0.664  1.00 35.50           H  
ATOM     35  HA  ARG A   2       8.043   1.452  -0.809  1.00 21.30           H  
ATOM     36  HB2 ARG A   2       6.415   3.102   1.039  1.00 43.04           H  
ATOM     37  HB3 ARG A   2       7.857   2.360   1.719  1.00 32.23           H  
ATOM     38  HG2 ARG A   2       8.403   4.562   0.963  1.00 74.50           H  
ATOM     39  HG3 ARG A   2       9.188   3.390  -0.098  1.00 31.23           H  
ATOM     40  HD2 ARG A   2       7.206   3.659  -1.645  1.00  1.14           H  
ATOM     41  HD3 ARG A   2       6.725   5.030  -0.646  1.00  4.14           H  
ATOM     42  HE  ARG A   2       9.381   5.417  -1.388  1.00 40.43           H  
ATOM     43 HH11 ARG A   2       6.245   5.226  -2.887  1.00 35.02           H  
ATOM     44 HH12 ARG A   2       6.661   6.281  -4.196  1.00 44.31           H  
ATOM     45 HH21 ARG A   2       9.942   6.808  -3.107  1.00 51.11           H  
ATOM     46 HH22 ARG A   2       8.765   7.180  -4.321  1.00 20.11           H  
ATOM     47  N   PRO A   3       8.365  -0.251   1.125  1.00 44.24           N  
ATOM     48  CA  PRO A   3       8.502  -1.475   1.920  1.00 50.23           C  
ATOM     49  C   PRO A   3       7.938  -1.317   3.328  1.00 62.33           C  
ATOM     50  O   PRO A   3       7.645  -0.213   3.785  1.00 53.51           O  
ATOM     51  CB  PRO A   3      10.016  -1.697   1.971  1.00 34.05           C  
ATOM     52  CG  PRO A   3      10.604  -0.341   1.784  1.00 22.43           C  
ATOM     53  CD  PRO A   3       9.664   0.396   0.871  1.00 31.13           C  
ATOM     54  HA  PRO A   3       8.029  -2.317   1.436  1.00 41.11           H  
ATOM     55  HB2 PRO A   3      10.288  -2.118   2.929  1.00 14.03           H  
ATOM     56  HB3 PRO A   3      10.312  -2.369   1.180  1.00 52.53           H  
ATOM     57  HG2 PRO A   3      10.675   0.163   2.736  1.00 62.21           H  
ATOM     58  HG3 PRO A   3      11.580  -0.425   1.329  1.00 52.15           H  
ATOM     59  HD2 PRO A   3       9.630   1.444   1.131  1.00 61.44           H  
ATOM     60  HD3 PRO A   3       9.962   0.270  -0.159  1.00 61.31           H  
ATOM     61  N   PRO A   4       7.783  -2.447   4.034  1.00 71.24           N  
ATOM     62  CA  PRO A   4       7.254  -2.460   5.401  1.00 61.22           C  
ATOM     63  C   PRO A   4       8.227  -1.851   6.404  1.00 22.04           C  
ATOM     64  O   PRO A   4       9.438  -2.048   6.309  1.00 73.55           O  
ATOM     65  CB  PRO A   4       7.052  -3.950   5.689  1.00 53.13           C  
ATOM     66  CG  PRO A   4       8.018  -4.644   4.792  1.00  2.32           C  
ATOM     67  CD  PRO A   4       8.112  -3.799   3.552  1.00 61.24           C  
ATOM     68  HA  PRO A   4       6.306  -1.947   5.464  1.00 35.41           H  
ATOM     69  HB2 PRO A   4       7.263  -4.150   6.730  1.00 44.23           H  
ATOM     70  HB3 PRO A   4       6.034  -4.229   5.463  1.00 54.24           H  
ATOM     71  HG2 PRO A   4       8.982  -4.712   5.273  1.00 11.35           H  
ATOM     72  HG3 PRO A   4       7.649  -5.629   4.547  1.00  1.24           H  
ATOM     73  HD2 PRO A   4       9.113  -3.832   3.148  1.00 42.41           H  
ATOM     74  HD3 PRO A   4       7.395  -4.130   2.815  1.00 62.13           H  
ATOM     75  N   GLY A   5       7.689  -1.109   7.368  1.00 24.42           N  
ATOM     76  CA  GLY A   5       8.525  -0.483   8.376  1.00 30.20           C  
ATOM     77  C   GLY A   5       8.901   0.940   8.015  1.00 54.21           C  
ATOM     78  O   GLY A   5       9.869   1.488   8.543  1.00 34.33           O  
ATOM     79  H   GLY A   5       6.717  -0.987   7.395  1.00  3.40           H  
ATOM     80  HA2 GLY A   5       7.993  -0.477   9.316  1.00 42.13           H  
ATOM     81  HA3 GLY A   5       9.429  -1.064   8.489  1.00 12.22           H  
ATOM     82  N   PHE A   6       8.134   1.541   7.111  1.00 45.52           N  
ATOM     83  CA  PHE A   6       8.394   2.909   6.677  1.00 14.52           C  
ATOM     84  C   PHE A   6       7.926   3.911   7.729  1.00  1.20           C  
ATOM     85  O   PHE A   6       6.985   3.648   8.478  1.00 65.40           O  
ATOM     86  CB  PHE A   6       7.693   3.186   5.346  1.00 54.43           C  
ATOM     87  CG  PHE A   6       8.378   4.232   4.513  1.00 23.22           C  
ATOM     88  CD1 PHE A   6       9.639   4.000   3.987  1.00 52.21           C  
ATOM     89  CD2 PHE A   6       7.762   5.446   4.258  1.00 44.44           C  
ATOM     90  CE1 PHE A   6      10.273   4.960   3.220  1.00 35.11           C  
ATOM     91  CE2 PHE A   6       8.391   6.410   3.491  1.00 30.33           C  
ATOM     92  CZ  PHE A   6       9.648   6.167   2.973  1.00 60.31           C  
ATOM     93  H   PHE A   6       7.377   1.053   6.725  1.00 32.04           H  
ATOM     94  HA  PHE A   6       9.459   3.017   6.543  1.00 52.52           H  
ATOM     95  HB2 PHE A   6       7.657   2.274   4.769  1.00 44.51           H  
ATOM     96  HB3 PHE A   6       6.686   3.523   5.541  1.00 53.43           H  
ATOM     97  HD1 PHE A   6      10.129   3.056   4.180  1.00 34.01           H  
ATOM     98  HD2 PHE A   6       6.780   5.639   4.663  1.00 31.51           H  
ATOM     99  HE1 PHE A   6      11.255   4.766   2.817  1.00 43.45           H  
ATOM    100  HE2 PHE A   6       7.901   7.352   3.300  1.00 53.53           H  
ATOM    101  HZ  PHE A   6      10.141   6.917   2.374  1.00 51.53           H  
ATOM    102  N   SER A   7       8.591   5.061   7.779  1.00 12.20           N  
ATOM    103  CA  SER A   7       8.247   6.101   8.741  1.00  2.44           C  
ATOM    104  C   SER A   7       6.921   6.763   8.377  1.00 64.54           C  
ATOM    105  O   SER A   7       6.452   6.687   7.241  1.00 63.42           O  
ATOM    106  CB  SER A   7       9.355   7.155   8.803  1.00 22.54           C  
ATOM    107  OG  SER A   7      10.284   6.980   7.747  1.00 11.43           O  
ATOM    108  H   SER A   7       9.332   5.212   7.155  1.00 13.22           H  
ATOM    109  HA  SER A   7       8.149   5.637   9.711  1.00 24.42           H  
ATOM    110  HB2 SER A   7       8.918   8.138   8.724  1.00 42.22           H  
ATOM    111  HB3 SER A   7       9.878   7.068   9.745  1.00 60.20           H  
ATOM    112  HG  SER A   7      10.135   7.651   7.076  1.00 21.52           H  
ATOM    113  N   PRO A   8       6.302   7.427   9.363  1.00 53.40           N  
ATOM    114  CA  PRO A   8       5.022   8.116   9.171  1.00 33.32           C  
ATOM    115  C   PRO A   8       5.155   9.352   8.289  1.00 52.04           C  
ATOM    116  O   PRO A   8       6.182  10.031   8.304  1.00 30.44           O  
ATOM    117  CB  PRO A   8       4.617   8.514  10.593  1.00 51.44           C  
ATOM    118  CG  PRO A   8       5.902   8.602  11.342  1.00 74.02           C  
ATOM    119  CD  PRO A   8       6.803   7.559  10.741  1.00  1.12           C  
ATOM    120  HA  PRO A   8       4.275   7.456   8.754  1.00 20.22           H  
ATOM    121  HB2 PRO A   8       4.106   9.467  10.570  1.00 32.32           H  
ATOM    122  HB3 PRO A   8       3.967   7.760  11.011  1.00 40.54           H  
ATOM    123  HG2 PRO A   8       6.331   9.584  11.220  1.00  5.51           H  
ATOM    124  HG3 PRO A   8       5.731   8.392  12.387  1.00  2.35           H  
ATOM    125  HD2 PRO A   8       7.829   7.898  10.748  1.00 74.41           H  
ATOM    126  HD3 PRO A   8       6.709   6.625  11.276  1.00 54.41           H  
ATOM    127  N   PHE A   9       4.110   9.640   7.520  1.00 72.22           N  
ATOM    128  CA  PHE A   9       4.110  10.795   6.630  1.00 65.12           C  
ATOM    129  C   PHE A   9       2.689  11.161   6.213  1.00  0.30           C  
ATOM    130  O   PHE A   9       1.722  10.787   6.875  1.00  0.03           O  
ATOM    131  CB  PHE A   9       4.960  10.509   5.390  1.00 40.44           C  
ATOM    132  CG  PHE A   9       6.186  11.371   5.292  1.00 42.24           C  
ATOM    133  CD1 PHE A   9       6.082  12.753   5.315  1.00 21.42           C  
ATOM    134  CD2 PHE A   9       7.443  10.800   5.175  1.00 22.24           C  
ATOM    135  CE1 PHE A   9       7.209  13.549   5.226  1.00 75.44           C  
ATOM    136  CE2 PHE A   9       8.573  11.591   5.086  1.00 61.42           C  
ATOM    137  CZ  PHE A   9       8.456  12.967   5.110  1.00 74.43           C  
ATOM    138  H   PHE A   9       3.319   9.061   7.551  1.00 22.24           H  
ATOM    139  HA  PHE A   9       4.541  11.626   7.167  1.00 72.10           H  
ATOM    140  HB2 PHE A   9       5.280   9.479   5.411  1.00 25.31           H  
ATOM    141  HB3 PHE A   9       4.363  10.678   4.506  1.00 14.25           H  
ATOM    142  HD1 PHE A   9       5.106  13.209   5.406  1.00 42.14           H  
ATOM    143  HD2 PHE A   9       7.537   9.724   5.155  1.00 32.14           H  
ATOM    144  HE1 PHE A   9       7.113  14.624   5.245  1.00 53.14           H  
ATOM    145  HE2 PHE A   9       9.547  11.133   4.995  1.00  0.10           H  
ATOM    146  HZ  PHE A   9       9.337  13.587   5.040  1.00 31.53           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       3.178   3.053  -2.255  1.00 14.14           N  
ATOM      2  CA  LYS A   1       3.515   1.635  -2.287  1.00 43.01           C  
ATOM      3  C   LYS A   1       4.916   1.396  -1.732  1.00 40.54           C  
ATOM      4  O   LYS A   1       5.666   0.568  -2.250  1.00 11.42           O  
ATOM      5  CB  LYS A   1       3.424   1.101  -3.718  1.00 61.33           C  
ATOM      6  CG  LYS A   1       2.976  -0.348  -3.799  1.00 73.21           C  
ATOM      7  CD  LYS A   1       1.611  -0.474  -4.456  1.00 45.13           C  
ATOM      8  CE  LYS A   1       0.863  -1.700  -3.956  1.00 53.33           C  
ATOM      9  NZ  LYS A   1      -0.329  -2.002  -4.796  1.00 72.51           N  
ATOM     10  H1  LYS A   1       3.600   3.660  -2.898  1.00 44.05           H  
ATOM     11  HA  LYS A   1       2.802   1.110  -1.670  1.00 24.13           H  
ATOM     12  HB2 LYS A   1       2.720   1.705  -4.271  1.00 43.12           H  
ATOM     13  HB3 LYS A   1       4.397   1.181  -4.182  1.00 73.12           H  
ATOM     14  HG2 LYS A   1       3.695  -0.907  -4.379  1.00 44.30           H  
ATOM     15  HG3 LYS A   1       2.922  -0.755  -2.799  1.00 65.33           H  
ATOM     16  HD2 LYS A   1       1.029   0.407  -4.229  1.00 63.22           H  
ATOM     17  HD3 LYS A   1       1.743  -0.555  -5.526  1.00 41.42           H  
ATOM     18  HE2 LYS A   1       1.531  -2.547  -3.976  1.00 41.25           H  
ATOM     19  HE3 LYS A   1       0.541  -1.519  -2.941  1.00 70.32           H  
ATOM     20  HZ1 LYS A   1      -0.918  -2.724  -4.333  1.00 13.21           H  
ATOM     21  HZ2 LYS A   1      -0.030  -2.360  -5.725  1.00 61.44           H  
ATOM     22  HZ3 LYS A   1      -0.897  -1.142  -4.934  1.00 72.51           H  
ATOM     23  N   ARG A   2       5.262   2.126  -0.677  1.00 33.13           N  
ATOM     24  CA  ARG A   2       6.572   1.993  -0.052  1.00 63.11           C  
ATOM     25  C   ARG A   2       6.675   0.682   0.722  1.00 61.11           C  
ATOM     26  O   ARG A   2       5.673   0.061   1.076  1.00 15.43           O  
ATOM     27  CB  ARG A   2       6.836   3.173   0.885  1.00 23.21           C  
ATOM     28  CG  ARG A   2       7.720   4.249   0.275  1.00 14.14           C  
ATOM     29  CD  ARG A   2       7.189   5.642   0.577  1.00 70.02           C  
ATOM     30  NE  ARG A   2       6.239   6.096  -0.435  1.00 13.42           N  
ATOM     31  CZ  ARG A   2       5.595   7.256  -0.370  1.00 12.52           C  
ATOM     32  NH1 ARG A   2       5.799   8.075   0.653  1.00 13.20           N  
ATOM     33  NH2 ARG A   2       4.745   7.600  -1.330  1.00 23.15           N  
ATOM     34  H   ARG A   2       4.620   2.770  -0.309  1.00 64.43           H  
ATOM     35  HA  ARG A   2       7.315   1.994  -0.836  1.00 30.13           H  
ATOM     36  HB2 ARG A   2       5.892   3.623   1.154  1.00 72.14           H  
ATOM     37  HB3 ARG A   2       7.318   2.806   1.779  1.00 70.01           H  
ATOM     38  HG2 ARG A   2       8.715   4.159   0.684  1.00  2.13           H  
ATOM     39  HG3 ARG A   2       7.754   4.110  -0.795  1.00 33.32           H  
ATOM     40  HD2 ARG A   2       6.696   5.625   1.538  1.00 45.04           H  
ATOM     41  HD3 ARG A   2       8.021   6.330   0.611  1.00 32.40           H  
ATOM     42  HE  ARG A   2       6.073   5.507  -1.199  1.00 61.23           H  
ATOM     43 HH11 ARG A   2       6.439   7.819   1.377  1.00 11.51           H  
ATOM     44 HH12 ARG A   2       5.313   8.949   0.699  1.00 65.31           H  
ATOM     45 HH21 ARG A   2       4.589   6.985  -2.102  1.00 43.32           H  
ATOM     46 HH22 ARG A   2       4.261   8.473  -1.280  1.00 23.23           H  
ATOM     47  N   PRO A   3       7.916   0.249   0.990  1.00 32.34           N  
ATOM     48  CA  PRO A   3       8.179  -0.992   1.725  1.00 64.33           C  
ATOM     49  C   PRO A   3       7.792  -0.889   3.196  1.00 54.02           C  
ATOM     50  O   PRO A   3       7.531   0.194   3.719  1.00 10.53           O  
ATOM     51  CB  PRO A   3       9.693  -1.174   1.582  1.00 34.31           C  
ATOM     52  CG  PRO A   3      10.221   0.202   1.365  1.00 72.40           C  
ATOM     53  CD  PRO A   3       9.157   0.937   0.598  1.00 11.42           C  
ATOM     54  HA  PRO A   3       7.670  -1.834   1.278  1.00 42.43           H  
ATOM     55  HB2 PRO A   3      10.092  -1.614   2.486  1.00 54.44           H  
ATOM     56  HB3 PRO A   3       9.904  -1.816   0.740  1.00 51.53           H  
ATOM     57  HG2 PRO A   3      10.398   0.681   2.316  1.00 54.45           H  
ATOM     58  HG3 PRO A   3      11.134   0.157   0.790  1.00 52.42           H  
ATOM     59  HD2 PRO A   3       9.131   1.976   0.892  1.00 53.44           H  
ATOM     60  HD3 PRO A   3       9.327   0.848  -0.465  1.00 25.35           H  
ATOM     61  N   PRO A   4       7.752  -2.042   3.881  1.00 43.43           N  
ATOM     62  CA  PRO A   4       7.398  -2.106   5.302  1.00 62.33           C  
ATOM     63  C   PRO A   4       8.474  -1.498   6.195  1.00 32.44           C  
ATOM     64  O   PRO A   4       9.662  -1.565   5.886  1.00 45.34           O  
ATOM     65  CB  PRO A   4       7.269  -3.608   5.567  1.00 73.31           C  
ATOM     66  CG  PRO A   4       8.132  -4.251   4.537  1.00 45.30           C  
ATOM     67  CD  PRO A   4       8.051  -3.370   3.321  1.00 61.34           C  
ATOM     68  HA  PRO A   4       6.453  -1.622   5.497  1.00 11.34           H  
ATOM     69  HB2 PRO A   4       7.613  -3.831   6.567  1.00  0.21           H  
ATOM     70  HB3 PRO A   4       6.237  -3.909   5.460  1.00 43.10           H  
ATOM     71  HG2 PRO A   4       9.150  -4.305   4.893  1.00 31.30           H  
ATOM     72  HG3 PRO A   4       7.759  -5.238   4.310  1.00 64.43           H  
ATOM     73  HD2 PRO A   4       8.995  -3.364   2.795  1.00 33.14           H  
ATOM     74  HD3 PRO A   4       7.256  -3.701   2.668  1.00  2.43           H  
ATOM     75  N   GLY A   5       8.048  -0.906   7.307  1.00 10.20           N  
ATOM     76  CA  GLY A   5       8.988  -0.295   8.229  1.00 52.02           C  
ATOM     77  C   GLY A   5       9.264   1.158   7.897  1.00 41.01           C  
ATOM     78  O   GLY A   5      10.275   1.718   8.322  1.00 52.10           O  
ATOM     79  H   GLY A   5       7.088  -0.883   7.503  1.00 72.33           H  
ATOM     80  HA2 GLY A   5       8.585  -0.355   9.229  1.00 40.12           H  
ATOM     81  HA3 GLY A   5       9.918  -0.843   8.193  1.00 72.34           H  
ATOM     82  N   PHE A   6       8.365   1.770   7.134  1.00 51.42           N  
ATOM     83  CA  PHE A   6       8.518   3.167   6.743  1.00 60.25           C  
ATOM     84  C   PHE A   6       8.180   4.097   7.904  1.00 51.23           C  
ATOM     85  O   PHE A   6       7.213   3.873   8.632  1.00 52.05           O  
ATOM     86  CB  PHE A   6       7.622   3.484   5.543  1.00 24.40           C  
ATOM     87  CG  PHE A   6       8.140   4.605   4.688  1.00 12.13           C  
ATOM     88  CD1 PHE A   6       9.186   4.395   3.805  1.00 70.43           C  
ATOM     89  CD2 PHE A   6       7.580   5.870   4.769  1.00 41.10           C  
ATOM     90  CE1 PHE A   6       9.664   5.424   3.016  1.00  2.34           C  
ATOM     91  CE2 PHE A   6       8.054   6.903   3.983  1.00 52.50           C  
ATOM     92  CZ  PHE A   6       9.098   6.681   3.107  1.00 71.35           C  
ATOM     93  H   PHE A   6       7.580   1.271   6.826  1.00 74.32           H  
ATOM     94  HA  PHE A   6       9.549   3.320   6.462  1.00 15.40           H  
ATOM     95  HB2 PHE A   6       7.541   2.604   4.922  1.00 55.42           H  
ATOM     96  HB3 PHE A   6       6.642   3.761   5.899  1.00 74.23           H  
ATOM     97  HD1 PHE A   6       9.630   3.411   3.734  1.00 41.54           H  
ATOM     98  HD2 PHE A   6       6.764   6.046   5.455  1.00 43.24           H  
ATOM     99  HE1 PHE A   6      10.481   5.246   2.332  1.00 13.43           H  
ATOM    100  HE2 PHE A   6       7.610   7.885   4.056  1.00 74.05           H  
ATOM    101  HZ  PHE A   6       9.469   7.486   2.491  1.00  5.42           H  
ATOM    102  N   SER A   7       8.985   5.142   8.071  1.00 74.13           N  
ATOM    103  CA  SER A   7       8.774   6.105   9.146  1.00 63.44           C  
ATOM    104  C   SER A   7       7.494   6.902   8.918  1.00 52.11           C  
ATOM    105  O   SER A   7       6.969   6.978   7.807  1.00 75.21           O  
ATOM    106  CB  SER A   7       9.969   7.055   9.249  1.00 71.23           C  
ATOM    107  OG  SER A   7      10.778   6.985   8.087  1.00 15.30           O  
ATOM    108  H   SER A   7       9.739   5.266   7.458  1.00 42.55           H  
ATOM    109  HA  SER A   7       8.682   5.554  10.070  1.00  2.21           H  
ATOM    110  HB2 SER A   7       9.612   8.067   9.364  1.00 72.20           H  
ATOM    111  HB3 SER A   7      10.568   6.784  10.107  1.00 55.25           H  
ATOM    112  HG  SER A   7      11.677   7.239   8.307  1.00 52.40           H  
ATOM    113  N   PRO A   8       6.978   7.512   9.995  1.00  2.14           N  
ATOM    114  CA  PRO A   8       5.753   8.316   9.940  1.00 64.42           C  
ATOM    115  C   PRO A   8       5.950   9.620   9.174  1.00 32.41           C  
ATOM    116  O   PRO A   8       6.994  10.263   9.281  1.00 21.23           O  
ATOM    117  CB  PRO A   8       5.449   8.601  11.413  1.00 61.14           C  
ATOM    118  CG  PRO A   8       6.770   8.511  12.097  1.00 75.35           C  
ATOM    119  CD  PRO A   8       7.551   7.465  11.351  1.00 65.20           C  
ATOM    120  HA  PRO A   8       4.935   7.762   9.502  1.00  4.22           H  
ATOM    121  HB2 PRO A   8       5.020   9.588  11.509  1.00 13.24           H  
ATOM    122  HB3 PRO A   8       4.758   7.863  11.791  1.00 72.13           H  
ATOM    123  HG2 PRO A   8       7.275   9.463  12.047  1.00 52.13           H  
ATOM    124  HG3 PRO A   8       6.630   8.212  13.125  1.00 61.51           H  
ATOM    125  HD2 PRO A   8       8.601   7.718  11.335  1.00 41.41           H  
ATOM    126  HD3 PRO A   8       7.403   6.493  11.798  1.00 61.22           H  
ATOM    127  N   PHE A   9       4.939  10.005   8.402  1.00 63.23           N  
ATOM    128  CA  PHE A   9       5.002  11.233   7.617  1.00 35.44           C  
ATOM    129  C   PHE A   9       3.644  11.930   7.590  1.00 64.43           C  
ATOM    130  O   PHE A   9       3.056  12.204   8.635  1.00 52.34           O  
ATOM    131  CB  PHE A   9       5.460  10.928   6.190  1.00 44.22           C  
ATOM    132  CG  PHE A   9       6.855  11.401   5.895  1.00 41.12           C  
ATOM    133  CD1 PHE A   9       7.068  12.550   5.150  1.00 24.12           C  
ATOM    134  CD2 PHE A   9       7.953  10.696   6.362  1.00 50.44           C  
ATOM    135  CE1 PHE A   9       8.351  12.988   4.877  1.00 14.12           C  
ATOM    136  CE2 PHE A   9       9.237  11.130   6.092  1.00 23.12           C  
ATOM    137  CZ  PHE A   9       9.436  12.276   5.348  1.00  4.41           C  
ATOM    138  H   PHE A   9       4.133   9.449   8.358  1.00 54.43           H  
ATOM    139  HA  PHE A   9       5.720  11.888   8.085  1.00 31.33           H  
ATOM    140  HB2 PHE A   9       5.432   9.861   6.030  1.00 72.11           H  
ATOM    141  HB3 PHE A   9       4.791  11.410   5.494  1.00 53.51           H  
ATOM    142  HD1 PHE A   9       6.219  13.108   4.781  1.00 71.50           H  
ATOM    143  HD2 PHE A   9       7.799   9.799   6.943  1.00 61.03           H  
ATOM    144  HE1 PHE A   9       8.502  13.885   4.295  1.00 23.11           H  
ATOM    145  HE2 PHE A   9      10.085  10.572   6.461  1.00 33.52           H  
ATOM    146  HZ  PHE A   9      10.439  12.617   5.137  1.00 51.35           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       3.650   1.163  -4.496  1.00 31.23           N  
ATOM      2  CA  LYS A   1       3.940   1.919  -3.283  1.00 63.50           C  
ATOM      3  C   LYS A   1       5.273   1.487  -2.679  1.00 32.10           C  
ATOM      4  O   LYS A   1       5.847   0.474  -3.079  1.00  3.20           O  
ATOM      5  CB  LYS A   1       2.819   1.730  -2.259  1.00 30.31           C  
ATOM      6  CG  LYS A   1       2.618   0.285  -1.837  1.00 33.42           C  
ATOM      7  CD  LYS A   1       1.250  -0.232  -2.251  1.00 61.10           C  
ATOM      8  CE  LYS A   1       1.019  -1.653  -1.761  1.00 65.53           C  
ATOM      9  NZ  LYS A   1       1.176  -2.650  -2.857  1.00  5.13           N  
ATOM     10  H1  LYS A   1       3.415   0.214  -4.422  1.00 74.44           H  
ATOM     11  HA  LYS A   1       4.001   2.963  -3.549  1.00 70.24           H  
ATOM     12  HB2 LYS A   1       3.050   2.311  -1.379  1.00 10.34           H  
ATOM     13  HB3 LYS A   1       1.894   2.090  -2.685  1.00 51.24           H  
ATOM     14  HG2 LYS A   1       3.377  -0.326  -2.302  1.00 22.11           H  
ATOM     15  HG3 LYS A   1       2.707   0.217  -0.762  1.00  5.42           H  
ATOM     16  HD2 LYS A   1       0.490   0.409  -1.830  1.00 52.24           H  
ATOM     17  HD3 LYS A   1       1.181  -0.216  -3.330  1.00 34.34           H  
ATOM     18  HE2 LYS A   1       1.734  -1.872  -0.982  1.00 74.23           H  
ATOM     19  HE3 LYS A   1       0.018  -1.724  -1.362  1.00 64.51           H  
ATOM     20  HZ1 LYS A   1       2.182  -2.761  -3.097  1.00 24.13           H  
ATOM     21  HZ2 LYS A   1       0.663  -2.334  -3.704  1.00 11.43           H  
ATOM     22  HZ3 LYS A   1       0.798  -3.572  -2.559  1.00  1.53           H  
ATOM     23  N   ARG A   2       5.758   2.260  -1.713  1.00 51.53           N  
ATOM     24  CA  ARG A   2       7.022   1.957  -1.054  1.00 45.42           C  
ATOM     25  C   ARG A   2       6.893   0.718  -0.173  1.00 41.13           C  
ATOM     26  O   ARG A   2       5.796   0.311   0.211  1.00  5.41           O  
ATOM     27  CB  ARG A   2       7.482   3.149  -0.212  1.00 53.11           C  
ATOM     28  CG  ARG A   2       8.335   4.145  -0.980  1.00 64.32           C  
ATOM     29  CD  ARG A   2       8.087   5.570  -0.511  1.00 64.21           C  
ATOM     30  NE  ARG A   2       8.973   6.525  -1.171  1.00  4.24           N  
ATOM     31  CZ  ARG A   2       8.912   7.838  -0.978  1.00 42.13           C  
ATOM     32  NH1 ARG A   2       8.012   8.349  -0.150  1.00 32.21           N  
ATOM     33  NH2 ARG A   2       9.753   8.643  -1.615  1.00 42.11           N  
ATOM     34  H   ARG A   2       5.254   3.055  -1.438  1.00 32.41           H  
ATOM     35  HA  ARG A   2       7.758   1.765  -1.820  1.00 63.45           H  
ATOM     36  HB2 ARG A   2       6.611   3.668   0.161  1.00  1.14           H  
ATOM     37  HB3 ARG A   2       8.058   2.783   0.624  1.00 64.34           H  
ATOM     38  HG2 ARG A   2       9.377   3.904  -0.828  1.00 63.05           H  
ATOM     39  HG3 ARG A   2       8.097   4.074  -2.031  1.00 32.21           H  
ATOM     40  HD2 ARG A   2       7.063   5.833  -0.729  1.00 43.44           H  
ATOM     41  HD3 ARG A   2       8.252   5.617   0.555  1.00 15.01           H  
ATOM     42  HE  ARG A   2       9.646   6.169  -1.787  1.00 44.31           H  
ATOM     43 HH11 ARG A   2       7.378   7.745   0.332  1.00 35.40           H  
ATOM     44 HH12 ARG A   2       7.969   9.338  -0.006  1.00 34.21           H  
ATOM     45 HH21 ARG A   2      10.433   8.262  -2.240  1.00 65.32           H  
ATOM     46 HH22 ARG A   2       9.706   9.631  -1.470  1.00 22.22           H  
ATOM     47  N   PRO A   3       8.039   0.102   0.154  1.00 12.42           N  
ATOM     48  CA  PRO A   3       8.080  -1.099   0.993  1.00 20.11           C  
ATOM     49  C   PRO A   3       7.708  -0.807   2.443  1.00 43.12           C  
ATOM     50  O   PRO A   3       7.636   0.345   2.870  1.00  2.43           O  
ATOM     51  CB  PRO A   3       9.540  -1.550   0.896  1.00 53.33           C  
ATOM     52  CG  PRO A   3      10.299  -0.308   0.577  1.00 70.32           C  
ATOM     53  CD  PRO A   3       9.382   0.532  -0.269  1.00  3.13           C  
ATOM     54  HA  PRO A   3       7.435  -1.875   0.607  1.00 44.03           H  
ATOM     55  HB2 PRO A   3       9.852  -1.973   1.840  1.00 70.30           H  
ATOM     56  HB3 PRO A   3       9.641  -2.286   0.113  1.00 23.41           H  
ATOM     57  HG2 PRO A   3      10.551   0.212   1.488  1.00 41.30           H  
ATOM     58  HG3 PRO A   3      11.194  -0.557   0.025  1.00 34.12           H  
ATOM     59  HD2 PRO A   3       9.535   1.581  -0.062  1.00 55.12           H  
ATOM     60  HD3 PRO A   3       9.540   0.325  -1.317  1.00  3.11           H  
ATOM     61  N   PRO A   4       7.467  -1.874   3.219  1.00 12.31           N  
ATOM     62  CA  PRO A   4       7.099  -1.757   4.633  1.00  4.44           C  
ATOM     63  C   PRO A   4       8.259  -1.269   5.495  1.00 22.42           C  
ATOM     64  O   PRO A   4       9.425  -1.467   5.154  1.00 35.43           O  
ATOM     65  CB  PRO A   4       6.711  -3.186   5.018  1.00 32.25           C  
ATOM     66  CG  PRO A   4       7.456  -4.052   4.062  1.00 11.00           C  
ATOM     67  CD  PRO A   4       7.534  -3.276   2.776  1.00 23.41           C  
ATOM     68  HA  PRO A   4       6.251  -1.102   4.770  1.00  1.00           H  
ATOM     69  HB2 PRO A   4       7.006  -3.379   6.040  1.00 22.42           H  
ATOM     70  HB3 PRO A   4       5.644  -3.313   4.916  1.00 14.04           H  
ATOM     71  HG2 PRO A   4       8.447  -4.250   4.441  1.00 34.34           H  
ATOM     72  HG3 PRO A   4       6.919  -4.976   3.909  1.00 32.54           H  
ATOM     73  HD2 PRO A   4       8.467  -3.477   2.271  1.00 44.21           H  
ATOM     74  HD3 PRO A   4       6.698  -3.519   2.138  1.00 54.04           H  
ATOM     75  N   GLY A   5       7.932  -0.631   6.615  1.00 55.04           N  
ATOM     76  CA  GLY A   5       8.958  -0.126   7.508  1.00 55.20           C  
ATOM     77  C   GLY A   5       9.299   1.326   7.237  1.00 60.14           C  
ATOM     78  O   GLY A   5      10.364   1.805   7.628  1.00 34.53           O  
ATOM     79  H   GLY A   5       6.985  -0.502   6.836  1.00 43.04           H  
ATOM     80  HA2 GLY A   5       8.611  -0.219   8.526  1.00 33.02           H  
ATOM     81  HA3 GLY A   5       9.850  -0.722   7.386  1.00 30.13           H  
ATOM     82  N   PHE A   6       8.395   2.029   6.563  1.00 72.23           N  
ATOM     83  CA  PHE A   6       8.607   3.434   6.237  1.00 52.34           C  
ATOM     84  C   PHE A   6       8.558   4.298   7.494  1.00 63.41           C  
ATOM     85  O   PHE A   6       7.670   4.143   8.332  1.00 50.41           O  
ATOM     86  CB  PHE A   6       7.553   3.912   5.235  1.00  1.13           C  
ATOM     87  CG  PHE A   6       6.172   4.009   5.818  1.00 23.55           C  
ATOM     88  CD1 PHE A   6       5.680   5.222   6.270  1.00 11.32           C  
ATOM     89  CD2 PHE A   6       5.367   2.885   5.915  1.00 11.25           C  
ATOM     90  CE1 PHE A   6       4.410   5.315   6.807  1.00 75.30           C  
ATOM     91  CE2 PHE A   6       4.096   2.972   6.451  1.00 73.41           C  
ATOM     92  CZ  PHE A   6       3.617   4.187   6.898  1.00 11.43           C  
ATOM     93  H   PHE A   6       7.565   1.591   6.277  1.00  1.52           H  
ATOM     94  HA  PHE A   6       9.584   3.526   5.789  1.00 62.01           H  
ATOM     95  HB2 PHE A   6       7.829   4.891   4.873  1.00 33.01           H  
ATOM     96  HB3 PHE A   6       7.517   3.223   4.406  1.00 70.55           H  
ATOM     97  HD1 PHE A   6       6.300   6.105   6.199  1.00 12.23           H  
ATOM     98  HD2 PHE A   6       5.740   1.933   5.567  1.00  2.41           H  
ATOM     99  HE1 PHE A   6       4.039   6.267   7.156  1.00 54.02           H  
ATOM    100  HE2 PHE A   6       3.478   2.089   6.522  1.00 70.35           H  
ATOM    101  HZ  PHE A   6       2.624   4.257   7.317  1.00 51.53           H  
ATOM    102  N   SER A   7       9.521   5.206   7.618  1.00 14.21           N  
ATOM    103  CA  SER A   7       9.591   6.092   8.775  1.00 62.45           C  
ATOM    104  C   SER A   7       8.393   7.036   8.810  1.00 64.14           C  
ATOM    105  O   SER A   7       7.717   7.260   7.805  1.00 24.13           O  
ATOM    106  CB  SER A   7      10.891   6.899   8.747  1.00 74.40           C  
ATOM    107  OG  SER A   7      10.654   8.232   8.328  1.00 24.41           O  
ATOM    108  H   SER A   7      10.201   5.281   6.916  1.00 34.30           H  
ATOM    109  HA  SER A   7       9.577   5.478   9.663  1.00  2.10           H  
ATOM    110  HB2 SER A   7      11.322   6.916   9.736  1.00 14.03           H  
ATOM    111  HB3 SER A   7      11.584   6.435   8.060  1.00  2.31           H  
ATOM    112  HG  SER A   7      11.493   8.678   8.193  1.00  2.41           H  
ATOM    113  N   PRO A   8       8.123   7.604   9.994  1.00 24.14           N  
ATOM    114  CA  PRO A   8       7.007   8.534  10.190  1.00 22.24           C  
ATOM    115  C   PRO A   8       7.236   9.870   9.492  1.00 61.33           C  
ATOM    116  O   PRO A   8       8.349  10.396   9.487  1.00 40.35           O  
ATOM    117  CB  PRO A   8       6.967   8.724  11.709  1.00 52.44           C  
ATOM    118  CG  PRO A   8       8.356   8.438  12.163  1.00  3.35           C  
ATOM    119  CD  PRO A   8       8.887   7.382  11.234  1.00 42.43           C  
ATOM    120  HA  PRO A   8       6.073   8.109   9.854  1.00 31.53           H  
ATOM    121  HB2 PRO A   8       6.676   9.740  11.939  1.00 61.22           H  
ATOM    122  HB3 PRO A   8       6.259   8.034  12.143  1.00  5.21           H  
ATOM    123  HG2 PRO A   8       8.956   9.333  12.096  1.00 22.05           H  
ATOM    124  HG3 PRO A   8       8.341   8.070  13.179  1.00 63.14           H  
ATOM    125  HD2 PRO A   8       9.944   7.524  11.066  1.00 45.53           H  
ATOM    126  HD3 PRO A   8       8.696   6.397  11.633  1.00 53.21           H  
ATOM    127  N   PHE A   9       6.176  10.414   8.903  1.00 62.51           N  
ATOM    128  CA  PHE A   9       6.262  11.689   8.200  1.00 21.45           C  
ATOM    129  C   PHE A   9       6.281  12.853   9.187  1.00 72.32           C  
ATOM    130  O   PHE A   9       6.287  14.017   8.788  1.00 63.53           O  
ATOM    131  CB  PHE A   9       5.086  11.843   7.234  1.00 32.12           C  
ATOM    132  CG  PHE A   9       5.503  11.958   5.796  1.00 53.41           C  
ATOM    133  CD1 PHE A   9       6.298  10.987   5.211  1.00 25.53           C  
ATOM    134  CD2 PHE A   9       5.099  13.039   5.029  1.00 42.44           C  
ATOM    135  CE1 PHE A   9       6.684  11.090   3.888  1.00 74.42           C  
ATOM    136  CE2 PHE A   9       5.481  13.148   3.705  1.00 71.53           C  
ATOM    137  CZ  PHE A   9       6.275  12.172   3.134  1.00 40.21           C  
ATOM    138  H   PHE A   9       5.315   9.946   8.941  1.00 25.43           H  
ATOM    139  HA  PHE A   9       7.183  11.694   7.637  1.00 15.55           H  
ATOM    140  HB2 PHE A   9       4.440  10.982   7.324  1.00 42.32           H  
ATOM    141  HB3 PHE A   9       4.531  12.732   7.493  1.00 43.31           H  
ATOM    142  HD1 PHE A   9       6.619  10.139   5.801  1.00 61.23           H  
ATOM    143  HD2 PHE A   9       4.479  13.804   5.474  1.00 61.43           H  
ATOM    144  HE1 PHE A   9       7.305  10.325   3.445  1.00 54.01           H  
ATOM    145  HE2 PHE A   9       5.160  13.995   3.117  1.00  3.14           H  
ATOM    146  HZ  PHE A   9       6.574  12.254   2.100  1.00 42.33           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       4.646   0.250  -4.464  1.00 43.13           N  
ATOM      2  CA  LYS A   1       4.702   0.967  -3.196  1.00 21.11           C  
ATOM      3  C   LYS A   1       5.938   0.565  -2.398  1.00  5.41           C  
ATOM      4  O   LYS A   1       6.567  -0.455  -2.681  1.00 12.24           O  
ATOM      5  CB  LYS A   1       3.440   0.691  -2.375  1.00  4.22           C  
ATOM      6  CG  LYS A   1       3.045   1.840  -1.463  1.00 53.14           C  
ATOM      7  CD  LYS A   1       1.535   1.990  -1.379  1.00  0.04           C  
ATOM      8  CE  LYS A   1       0.978   1.325  -0.129  1.00 61.54           C  
ATOM      9  NZ  LYS A   1       0.417   2.320   0.826  1.00 60.51           N  
ATOM     10  H1  LYS A   1       3.887   0.402  -5.066  1.00 44.44           H  
ATOM     11  HA  LYS A   1       4.756   2.023  -3.414  1.00 21.24           H  
ATOM     12  HB2 LYS A   1       2.621   0.497  -3.051  1.00 32.42           H  
ATOM     13  HB3 LYS A   1       3.607  -0.184  -1.764  1.00 23.23           H  
ATOM     14  HG2 LYS A   1       3.433   1.653  -0.473  1.00 61.44           H  
ATOM     15  HG3 LYS A   1       3.467   2.756  -1.850  1.00 43.54           H  
ATOM     16  HD2 LYS A   1       1.287   3.041  -1.354  1.00 31.32           H  
ATOM     17  HD3 LYS A   1       1.087   1.533  -2.250  1.00 21.03           H  
ATOM     18  HE2 LYS A   1       0.198   0.638  -0.420  1.00 52.25           H  
ATOM     19  HE3 LYS A   1       1.774   0.780   0.357  1.00 34.31           H  
ATOM     20  HZ1 LYS A   1      -0.484   1.974   1.213  1.00 32.44           H  
ATOM     21  HZ2 LYS A   1       0.248   3.224   0.342  1.00 43.14           H  
ATOM     22  HZ3 LYS A   1       1.082   2.477   1.610  1.00 73.21           H  
ATOM     23  N   ARG A   2       6.281   1.373  -1.400  1.00 11.24           N  
ATOM     24  CA  ARG A   2       7.442   1.101  -0.561  1.00 10.32           C  
ATOM     25  C   ARG A   2       7.192  -0.105   0.339  1.00 61.51           C  
ATOM     26  O   ARG A   2       6.053  -0.504   0.582  1.00 11.15           O  
ATOM     27  CB  ARG A   2       7.780   2.326   0.292  1.00 35.41           C  
ATOM     28  CG  ARG A   2       8.744   3.289  -0.380  1.00 52.13           C  
ATOM     29  CD  ARG A   2       8.049   4.579  -0.787  1.00 41.21           C  
ATOM     30  NE  ARG A   2       7.475   4.493  -2.127  1.00 70.42           N  
ATOM     31  CZ  ARG A   2       6.686   5.425  -2.650  1.00 62.34           C  
ATOM     32  NH1 ARG A   2       6.380   6.508  -1.950  1.00 50.12           N  
ATOM     33  NH2 ARG A   2       6.203   5.274  -3.877  1.00 15.22           N  
ATOM     34  H   ARG A   2       5.740   2.172  -1.223  1.00 65.53           H  
ATOM     35  HA  ARG A   2       8.277   0.885  -1.210  1.00 60.40           H  
ATOM     36  HB2 ARG A   2       6.867   2.860   0.512  1.00 73.40           H  
ATOM     37  HB3 ARG A   2       8.224   1.993   1.218  1.00 62.33           H  
ATOM     38  HG2 ARG A   2       9.542   3.525   0.309  1.00 74.15           H  
ATOM     39  HG3 ARG A   2       9.153   2.817  -1.261  1.00 44.50           H  
ATOM     40  HD2 ARG A   2       7.259   4.786  -0.080  1.00 63.53           H  
ATOM     41  HD3 ARG A   2       8.770   5.383  -0.765  1.00 61.44           H  
ATOM     42  HE  ARG A   2       7.688   3.700  -2.662  1.00 43.20           H  
ATOM     43 HH11 ARG A   2       6.744   6.625  -1.026  1.00 71.43           H  
ATOM     44 HH12 ARG A   2       5.787   7.209  -2.347  1.00 52.10           H  
ATOM     45 HH21 ARG A   2       6.431   4.459  -4.408  1.00 24.12           H  
ATOM     46 HH22 ARG A   2       5.609   5.976  -4.270  1.00 21.14           H  
ATOM     47  N   PRO A   3       8.281  -0.703   0.845  1.00 45.53           N  
ATOM     48  CA  PRO A   3       8.206  -1.872   1.725  1.00 23.22           C  
ATOM     49  C   PRO A   3       7.637  -1.529   3.098  1.00 60.15           C  
ATOM     50  O   PRO A   3       7.506  -0.362   3.468  1.00 71.32           O  
ATOM     51  CB  PRO A   3       9.666  -2.318   1.848  1.00 75.12           C  
ATOM     52  CG  PRO A   3      10.461  -1.085   1.591  1.00 23.14           C  
ATOM     53  CD  PRO A   3       9.671  -0.281   0.597  1.00 75.35           C  
ATOM     54  HA  PRO A   3       7.622  -2.665   1.282  1.00 32.22           H  
ATOM     55  HB2 PRO A   3       9.844  -2.705   2.841  1.00 31.13           H  
ATOM     56  HB3 PRO A   3       9.875  -3.082   1.115  1.00 70.53           H  
ATOM     57  HG2 PRO A   3      10.584  -0.530   2.509  1.00 64.12           H  
ATOM     58  HG3 PRO A   3      11.424  -1.349   1.179  1.00 72.12           H  
ATOM     59  HD2 PRO A   3       9.792   0.775   0.783  1.00  3.41           H  
ATOM     60  HD3 PRO A   3       9.972  -0.526  -0.411  1.00 45.33           H  
ATOM     61  N   PRO A   4       7.290  -2.568   3.872  1.00 65.01           N  
ATOM     62  CA  PRO A   4       6.730  -2.401   5.216  1.00 24.23           C  
ATOM     63  C   PRO A   4       7.759  -1.876   6.212  1.00 63.42           C  
ATOM     64  O   PRO A   4       8.963  -2.053   6.027  1.00 53.53           O  
ATOM     65  CB  PRO A   4       6.293  -3.818   5.596  1.00 14.25           C  
ATOM     66  CG  PRO A   4       7.163  -4.714   4.785  1.00  4.03           C  
ATOM     67  CD  PRO A   4       7.419  -3.986   3.495  1.00 42.32           C  
ATOM     68  HA  PRO A   4       5.871  -1.747   5.210  1.00 41.44           H  
ATOM     69  HB2 PRO A   4       6.444  -3.972   6.656  1.00 55.22           H  
ATOM     70  HB3 PRO A   4       5.250  -3.954   5.352  1.00 31.02           H  
ATOM     71  HG2 PRO A   4       8.092  -4.893   5.305  1.00  1.14           H  
ATOM     72  HG3 PRO A   4       6.653  -5.646   4.594  1.00 21.41           H  
ATOM     73  HD2 PRO A   4       8.413  -4.199   3.132  1.00 65.44           H  
ATOM     74  HD3 PRO A   4       6.679  -4.256   2.756  1.00 63.01           H  
ATOM     75  N   GLY A   5       7.277  -1.231   7.269  1.00  1.45           N  
ATOM     76  CA  GLY A   5       8.169  -0.690   8.279  1.00 70.42           C  
ATOM     77  C   GLY A   5       8.728   0.665   7.893  1.00 30.23           C  
ATOM     78  O   GLY A   5       9.748   1.099   8.429  1.00 70.01           O  
ATOM     79  H   GLY A   5       6.308  -1.120   7.365  1.00 71.10           H  
ATOM     80  HA2 GLY A   5       7.627  -0.594   9.208  1.00 41.22           H  
ATOM     81  HA3 GLY A   5       8.990  -1.378   8.422  1.00 11.33           H  
ATOM     82  N   PHE A   6       8.060   1.335   6.960  1.00 21.20           N  
ATOM     83  CA  PHE A   6       8.498   2.648   6.501  1.00 72.12           C  
ATOM     84  C   PHE A   6       8.205   3.716   7.550  1.00 55.52           C  
ATOM     85  O   PHE A   6       7.199   3.648   8.257  1.00 40.44           O  
ATOM     86  CB  PHE A   6       7.807   3.007   5.184  1.00 44.25           C  
ATOM     87  CG  PHE A   6       8.623   3.914   4.307  1.00 22.00           C  
ATOM     88  CD1 PHE A   6       8.164   5.180   3.979  1.00 24.53           C  
ATOM     89  CD2 PHE A   6       9.849   3.500   3.810  1.00 11.43           C  
ATOM     90  CE1 PHE A   6       8.913   6.017   3.173  1.00 32.43           C  
ATOM     91  CE2 PHE A   6      10.602   4.333   3.004  1.00 12.13           C  
ATOM     92  CZ  PHE A   6      10.133   5.592   2.684  1.00 13.34           C  
ATOM     93  H   PHE A   6       7.254   0.936   6.570  1.00 14.13           H  
ATOM     94  HA  PHE A   6       9.564   2.603   6.338  1.00 35.13           H  
ATOM     95  HB2 PHE A   6       7.610   2.102   4.630  1.00 32.41           H  
ATOM     96  HB3 PHE A   6       6.873   3.504   5.399  1.00 64.21           H  
ATOM     97  HD1 PHE A   6       7.209   5.512   4.361  1.00  4.54           H  
ATOM     98  HD2 PHE A   6      10.217   2.516   4.059  1.00 73.44           H  
ATOM     99  HE1 PHE A   6       8.543   7.000   2.925  1.00 12.43           H  
ATOM    100  HE2 PHE A   6      11.555   3.999   2.623  1.00 22.10           H  
ATOM    101  HZ  PHE A   6      10.719   6.245   2.055  1.00 23.21           H  
ATOM    102  N   SER A   7       9.091   4.703   7.645  1.00 34.30           N  
ATOM    103  CA  SER A   7       8.930   5.784   8.610  1.00 22.12           C  
ATOM    104  C   SER A   7       7.704   6.630   8.279  1.00 23.14           C  
ATOM    105  O   SER A   7       7.196   6.620   7.158  1.00 10.51           O  
ATOM    106  CB  SER A   7      10.181   6.665   8.633  1.00 33.04           C  
ATOM    107  OG  SER A   7      10.888   6.579   7.409  1.00 61.25           O  
ATOM    108  H   SER A   7       9.872   4.701   7.053  1.00  3.34           H  
ATOM    109  HA  SER A   7       8.794   5.340   9.585  1.00  5.43           H  
ATOM    110  HB2 SER A   7       9.891   7.692   8.797  1.00 65.14           H  
ATOM    111  HB3 SER A   7      10.830   6.342   9.434  1.00  2.13           H  
ATOM    112  HG  SER A   7      10.389   7.023   6.719  1.00 63.43           H  
ATOM    113  N   PRO A   8       7.217   7.380   9.279  1.00 40.01           N  
ATOM    114  CA  PRO A   8       6.045   8.247   9.120  1.00 64.44           C  
ATOM    115  C   PRO A   8       6.331   9.448   8.226  1.00 54.54           C  
ATOM    116  O   PRO A   8       7.446   9.970   8.207  1.00 14.41           O  
ATOM    117  CB  PRO A   8       5.745   8.703  10.549  1.00 11.04           C  
ATOM    118  CG  PRO A   8       7.050   8.605  11.261  1.00 61.42           C  
ATOM    119  CD  PRO A   8       7.773   7.440  10.641  1.00 14.43           C  
ATOM    120  HA  PRO A   8       5.199   7.701   8.729  1.00 51.35           H  
ATOM    121  HB2 PRO A   8       5.377   9.719  10.536  1.00 41.43           H  
ATOM    122  HB3 PRO A   8       5.005   8.052  10.991  1.00 51.52           H  
ATOM    123  HG2 PRO A   8       7.614   9.514  11.120  1.00 24.14           H  
ATOM    124  HG3 PRO A   8       6.882   8.424  12.312  1.00 10.23           H  
ATOM    125  HD2 PRO A   8       8.836   7.626  10.616  1.00  1.32           H  
ATOM    126  HD3 PRO A   8       7.559   6.532  11.184  1.00 22.45           H  
ATOM    127  N   PHE A   9       5.316   9.884   7.486  1.00 62.44           N  
ATOM    128  CA  PHE A   9       5.458  11.024   6.589  1.00 45.55           C  
ATOM    129  C   PHE A   9       6.525  10.755   5.531  1.00 50.10           C  
ATOM    130  O   PHE A   9       6.244  10.165   4.488  1.00 14.54           O  
ATOM    131  CB  PHE A   9       5.817  12.283   7.382  1.00 23.40           C  
ATOM    132  CG  PHE A   9       5.417  13.558   6.697  1.00 71.10           C  
ATOM    133  CD1 PHE A   9       4.092  13.962   6.675  1.00 33.52           C  
ATOM    134  CD2 PHE A   9       6.366  14.353   6.074  1.00 32.34           C  
ATOM    135  CE1 PHE A   9       3.720  15.135   6.046  1.00 72.20           C  
ATOM    136  CE2 PHE A   9       6.000  15.527   5.444  1.00  0.11           C  
ATOM    137  CZ  PHE A   9       4.675  15.918   5.429  1.00 63.13           C  
ATOM    138  H   PHE A   9       4.451   9.426   7.544  1.00 62.11           H  
ATOM    139  HA  PHE A   9       4.511  11.178   6.096  1.00 32.10           H  
ATOM    140  HB2 PHE A   9       5.319  12.250   8.339  1.00  1.22           H  
ATOM    141  HB3 PHE A   9       6.885  12.309   7.537  1.00 23.23           H  
ATOM    142  HD1 PHE A   9       3.343  13.349   7.158  1.00 70.12           H  
ATOM    143  HD2 PHE A   9       7.402  14.048   6.084  1.00 20.04           H  
ATOM    144  HE1 PHE A   9       2.683  15.437   6.036  1.00  2.10           H  
ATOM    145  HE2 PHE A   9       6.749  16.138   4.962  1.00 70.41           H  
ATOM    146  HZ  PHE A   9       4.387  16.835   4.937  1.00  2.13           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       4.403   1.154  -4.448  1.00 72.05           N  
ATOM      2  CA  LYS A   1       4.232   1.244  -3.003  1.00 73.03           C  
ATOM      3  C   LYS A   1       5.556   1.011  -2.283  1.00 41.51           C  
ATOM      4  O   LYS A   1       6.352   0.164  -2.687  1.00 22.55           O  
ATOM      5  CB  LYS A   1       3.194   0.224  -2.527  1.00 44.44           C  
ATOM      6  CG  LYS A   1       1.830   0.830  -2.247  1.00  2.44           C  
ATOM      7  CD  LYS A   1       1.739   1.365  -0.827  1.00 41.12           C  
ATOM      8  CE  LYS A   1       1.244   0.300   0.139  1.00 23.31           C  
ATOM      9  NZ  LYS A   1       0.449   0.887   1.252  1.00 13.15           N  
ATOM     10  H1  LYS A   1       5.146   0.625  -4.810  1.00 15.41           H  
ATOM     11  HA  LYS A   1       3.880   2.238  -2.772  1.00 74.21           H  
ATOM     12  HB2 LYS A   1       3.079  -0.535  -3.287  1.00 14.32           H  
ATOM     13  HB3 LYS A   1       3.553  -0.239  -1.619  1.00 50.23           H  
ATOM     14  HG2 LYS A   1       1.658   1.642  -2.937  1.00 52.42           H  
ATOM     15  HG3 LYS A   1       1.074   0.071  -2.385  1.00 32.12           H  
ATOM     16  HD2 LYS A   1       2.718   1.694  -0.512  1.00  1.02           H  
ATOM     17  HD3 LYS A   1       1.054   2.201  -0.810  1.00 33.21           H  
ATOM     18  HE2 LYS A   1       0.627  -0.400  -0.403  1.00 30.33           H  
ATOM     19  HE3 LYS A   1       2.098  -0.218   0.552  1.00 51.44           H  
ATOM     20  HZ1 LYS A   1       0.381   1.919   1.137  1.00 75.40           H  
ATOM     21  HZ2 LYS A   1       0.904   0.681   2.164  1.00  2.43           H  
ATOM     22  HZ3 LYS A   1      -0.510   0.485   1.257  1.00 13.35           H  
ATOM     23  N   ARG A   2       5.784   1.769  -1.215  1.00 25.40           N  
ATOM     24  CA  ARG A   2       7.012   1.644  -0.439  1.00  3.32           C  
ATOM     25  C   ARG A   2       7.074   0.293   0.268  1.00 44.31           C  
ATOM     26  O   ARG A   2       6.063  -0.382   0.458  1.00 31.24           O  
ATOM     27  CB  ARG A   2       7.108   2.774   0.588  1.00  2.02           C  
ATOM     28  CG  ARG A   2       7.994   3.927   0.145  1.00 61.23           C  
ATOM     29  CD  ARG A   2       7.344   5.271   0.432  1.00  3.23           C  
ATOM     30  NE  ARG A   2       8.017   6.364  -0.264  1.00 40.43           N  
ATOM     31  CZ  ARG A   2       7.582   7.620  -0.255  1.00 63.41           C  
ATOM     32  NH1 ARG A   2       6.481   7.938   0.412  1.00 44.55           N  
ATOM     33  NH2 ARG A   2       8.249   8.559  -0.913  1.00 64.13           N  
ATOM     34  H   ARG A   2       5.112   2.427  -0.943  1.00 13.23           H  
ATOM     35  HA  ARG A   2       7.845   1.719  -1.121  1.00 65.35           H  
ATOM     36  HB2 ARG A   2       6.117   3.162   0.774  1.00 62.53           H  
ATOM     37  HB3 ARG A   2       7.508   2.375   1.508  1.00 32.31           H  
ATOM     38  HG2 ARG A   2       8.933   3.872   0.676  1.00 52.30           H  
ATOM     39  HG3 ARG A   2       8.173   3.843  -0.917  1.00 23.33           H  
ATOM     40  HD2 ARG A   2       6.314   5.234   0.113  1.00 73.34           H  
ATOM     41  HD3 ARG A   2       7.385   5.455   1.496  1.00 54.04           H  
ATOM     42  HE  ARG A   2       8.832   6.151  -0.763  1.00 65.02           H  
ATOM     43 HH11 ARG A   2       5.977   7.233   0.909  1.00 23.02           H  
ATOM     44 HH12 ARG A   2       6.157   8.885   0.418  1.00 71.32           H  
ATOM     45 HH21 ARG A   2       9.080   8.322  -1.417  1.00 12.32           H  
ATOM     46 HH22 ARG A   2       7.921   9.503  -0.906  1.00 24.00           H  
ATOM     47  N   PRO A   3       8.290  -0.111   0.666  1.00 74.31           N  
ATOM     48  CA  PRO A   3       8.513  -1.384   1.358  1.00 71.45           C  
ATOM     49  C   PRO A   3       7.942  -1.384   2.772  1.00 43.24           C  
ATOM     50  O   PRO A   3       7.573  -0.344   3.317  1.00  2.24           O  
ATOM     51  CB  PRO A   3      10.038  -1.504   1.397  1.00 64.15           C  
ATOM     52  CG  PRO A   3      10.531  -0.100   1.324  1.00 14.24           C  
ATOM     53  CD  PRO A   3       9.539   0.643   0.472  1.00 43.11           C  
ATOM     54  HA  PRO A   3       8.099  -2.215   0.804  1.00 41.51           H  
ATOM     55  HB2 PRO A   3      10.341  -1.983   2.317  1.00  0.13           H  
ATOM     56  HB3 PRO A   3      10.379  -2.085   0.553  1.00 23.41           H  
ATOM     57  HG2 PRO A   3      10.568   0.328   2.315  1.00 60.42           H  
ATOM     58  HG3 PRO A   3      11.509  -0.077   0.867  1.00 33.11           H  
ATOM     59  HD2 PRO A   3       9.433   1.661   0.817  1.00 71.11           H  
ATOM     60  HD3 PRO A   3       9.844   0.624  -0.564  1.00 75.23           H  
ATOM     61  N   PRO A   4       7.868  -2.576   3.381  1.00 74.30           N  
ATOM     62  CA  PRO A   4       7.344  -2.739   4.740  1.00 33.23           C  
ATOM     63  C   PRO A   4       8.274  -2.149   5.795  1.00 52.13           C  
ATOM     64  O   PRO A   4       9.483  -2.374   5.766  1.00 50.54           O  
ATOM     65  CB  PRO A   4       7.246  -4.258   4.903  1.00 23.13           C  
ATOM     66  CG  PRO A   4       8.257  -4.806   3.956  1.00 22.32           C  
ATOM     67  CD  PRO A   4       8.289  -3.857   2.790  1.00 25.41           C  
ATOM     68  HA  PRO A   4       6.362  -2.301   4.842  1.00 13.12           H  
ATOM     69  HB2 PRO A   4       7.474  -4.528   5.925  1.00 75.30           H  
ATOM     70  HB3 PRO A   4       6.250  -4.588   4.651  1.00 52.21           H  
ATOM     71  HG2 PRO A   4       9.224  -4.846   4.434  1.00 62.41           H  
ATOM     72  HG3 PRO A   4       7.957  -5.791   3.629  1.00 24.03           H  
ATOM     73  HD2 PRO A   4       9.290  -3.786   2.389  1.00 74.41           H  
ATOM     74  HD3 PRO A   4       7.596  -4.175   2.026  1.00 70.55           H  
ATOM     75  N   GLY A   5       7.701  -1.393   6.726  1.00 12.42           N  
ATOM     76  CA  GLY A   5       8.494  -0.782   7.777  1.00 32.01           C  
ATOM     77  C   GLY A   5       8.854   0.658   7.469  1.00 20.25           C  
ATOM     78  O   GLY A   5       9.795   1.206   8.044  1.00 40.35           O  
ATOM     79  H   GLY A   5       6.732  -1.248   6.700  1.00 53.05           H  
ATOM     80  HA2 GLY A   5       7.934  -0.813   8.700  1.00 52.02           H  
ATOM     81  HA3 GLY A   5       9.404  -1.350   7.901  1.00  3.12           H  
ATOM     82  N   PHE A   6       8.105   1.272   6.560  1.00 40.04           N  
ATOM     83  CA  PHE A   6       8.352   2.657   6.174  1.00 21.43           C  
ATOM     84  C   PHE A   6       8.052   3.605   7.331  1.00 31.04           C  
ATOM     85  O   PHE A   6       7.104   3.397   8.089  1.00 61.03           O  
ATOM     86  CB  PHE A   6       7.500   3.030   4.960  1.00 53.03           C  
ATOM     87  CG  PHE A   6       7.657   4.462   4.534  1.00 24.21           C  
ATOM     88  CD1 PHE A   6       6.558   5.302   4.461  1.00 20.23           C  
ATOM     89  CD2 PHE A   6       8.905   4.967   4.206  1.00  1.53           C  
ATOM     90  CE1 PHE A   6       6.700   6.620   4.070  1.00 13.14           C  
ATOM     91  CE2 PHE A   6       9.053   6.285   3.815  1.00 31.22           C  
ATOM     92  CZ  PHE A   6       7.949   7.112   3.746  1.00 72.31           C  
ATOM     93  H   PHE A   6       7.369   0.782   6.137  1.00 72.13           H  
ATOM     94  HA  PHE A   6       9.395   2.746   5.913  1.00 61.14           H  
ATOM     95  HB2 PHE A   6       7.780   2.404   4.126  1.00 31.00           H  
ATOM     96  HB3 PHE A   6       6.459   2.865   5.195  1.00 62.00           H  
ATOM     97  HD1 PHE A   6       5.580   4.918   4.715  1.00 73.22           H  
ATOM     98  HD2 PHE A   6       9.769   4.322   4.259  1.00 64.11           H  
ATOM     99  HE1 PHE A   6       5.834   7.264   4.017  1.00 21.43           H  
ATOM    100  HE2 PHE A   6      10.031   6.667   3.562  1.00 74.22           H  
ATOM    101  HZ  PHE A   6       8.062   8.141   3.441  1.00 52.30           H  
ATOM    102  N   SER A   7       8.867   4.647   7.461  1.00 21.24           N  
ATOM    103  CA  SER A   7       8.693   5.625   8.528  1.00 14.52           C  
ATOM    104  C   SER A   7       7.435   6.459   8.300  1.00 21.15           C  
ATOM    105  O   SER A   7       6.905   6.540   7.192  1.00 24.20           O  
ATOM    106  CB  SER A   7       9.916   6.540   8.615  1.00 53.30           C  
ATOM    107  OG  SER A   7      10.579   6.625   7.366  1.00 61.34           O  
ATOM    108  H   SER A   7       9.605   4.758   6.826  1.00 41.11           H  
ATOM    109  HA  SER A   7       8.590   5.087   9.459  1.00 73.15           H  
ATOM    110  HB2 SER A   7       9.602   7.530   8.910  1.00 73.03           H  
ATOM    111  HB3 SER A   7      10.604   6.147   9.349  1.00  2.42           H  
ATOM    112  HG  SER A   7      10.951   7.503   7.259  1.00  1.32           H  
ATOM    113  N   PRO A   8       6.945   7.094   9.375  1.00 13.22           N  
ATOM    114  CA  PRO A   8       5.744   7.934   9.319  1.00 22.41           C  
ATOM    115  C   PRO A   8       5.975   9.224   8.540  1.00 72.22           C  
ATOM    116  O   PRO A   8       7.063   9.798   8.579  1.00 40.42           O  
ATOM    117  CB  PRO A   8       5.458   8.242  10.791  1.00 71.21           C  
ATOM    118  CG  PRO A   8       6.779   8.118  11.468  1.00 43.52           C  
ATOM    119  CD  PRO A   8       7.525   7.043  10.728  1.00 72.44           C  
ATOM    120  HA  PRO A   8       4.907   7.401   8.892  1.00 63.13           H  
ATOM    121  HB2 PRO A   8       5.059   9.242  10.881  1.00 51.53           H  
ATOM    122  HB3 PRO A   8       4.747   7.529  11.180  1.00 21.42           H  
ATOM    123  HG2 PRO A   8       7.313   9.055  11.406  1.00 75.22           H  
ATOM    124  HG3 PRO A   8       6.637   7.833  12.500  1.00 44.42           H  
ATOM    125  HD2 PRO A   8       8.581   7.264  10.703  1.00 44.42           H  
ATOM    126  HD3 PRO A   8       7.350   6.080  11.185  1.00 62.32           H  
ATOM    127  N   PHE A   9       4.944   9.675   7.833  1.00 60.35           N  
ATOM    128  CA  PHE A   9       5.035  10.898   7.043  1.00 32.53           C  
ATOM    129  C   PHE A   9       3.702  11.640   7.036  1.00  0.41           C  
ATOM    130  O   PHE A   9       3.578  12.717   7.618  1.00 51.52           O  
ATOM    131  CB  PHE A   9       5.459  10.574   5.609  1.00 31.22           C  
ATOM    132  CG  PHE A   9       6.089  11.735   4.894  1.00 71.41           C  
ATOM    133  CD1 PHE A   9       7.385  12.126   5.188  1.00 30.01           C  
ATOM    134  CD2 PHE A   9       5.385  12.435   3.928  1.00 74.34           C  
ATOM    135  CE1 PHE A   9       7.968  13.194   4.531  1.00 32.54           C  
ATOM    136  CE2 PHE A   9       5.962  13.503   3.267  1.00 23.44           C  
ATOM    137  CZ  PHE A   9       7.255  13.883   3.570  1.00 10.35           C  
ATOM    138  H   PHE A   9       4.102   9.172   7.841  1.00  1.42           H  
ATOM    139  HA  PHE A   9       5.783  11.529   7.497  1.00 51.00           H  
ATOM    140  HB2 PHE A   9       6.176   9.767   5.627  1.00 60.01           H  
ATOM    141  HB3 PHE A   9       4.591  10.266   5.046  1.00 51.43           H  
ATOM    142  HD1 PHE A   9       7.944  11.587   5.940  1.00 33.23           H  
ATOM    143  HD2 PHE A   9       4.373  12.139   3.690  1.00  2.01           H  
ATOM    144  HE1 PHE A   9       8.979  13.488   4.771  1.00 13.30           H  
ATOM    145  HE2 PHE A   9       5.403  14.041   2.517  1.00 73.54           H  
ATOM    146  HZ  PHE A   9       7.709  14.717   3.056  1.00 54.12           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MASTER      120    0    0    0    0    0    0    6   73    1    0    1          
END