HEADER    PEPTIDE BINDING PROTEIN                 10-OCT-17   6B9K              
TITLE     SOLUTION NMR STRUCTURE OF UNBOUND P18-I10                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARG-GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR-ILE;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
KEYWDS    STRUCTURE FROM CYANA 2.1, PEPTIDE BINDING PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.FLORES-SOLIS,A.MCSHAN,N.SGOURAKIS                                   
REVDAT   4   14-JUN-23 6B9K    1       REMARK                                   
REVDAT   3   17-APR-19 6B9K    1       REMARK                                   
REVDAT   2   07-NOV-18 6B9K    1       JRNL                                     
REVDAT   1   25-JUL-18 6B9K    0                                                
JRNL        AUTH   A.C.MCSHAN,K.NATARAJAN,V.K.KUMIROV,D.FLORES-SOLIS,J.JIANG,   
JRNL        AUTH 2 M.BADSTUBNER,J.S.TOOR,C.R.BAGSHAW,E.L.KOVRIGIN,              
JRNL        AUTH 3 D.H.MARGULIES,N.G.SGOURAKIS                                  
JRNL        TITL   PEPTIDE EXCHANGE ON MHC-I BY TAPBPR IS DRIVEN BY A NEGATIVE  
JRNL        TITL 2 ALLOSTERY RELEASE CYCLE.                                     
JRNL        REF    NAT. CHEM. BIOL.              V.  14   811 2018              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   29988068                                                     
JRNL        DOI    10.1038/S41589-018-0096-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6B9K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230488.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ARG-GLY-PRO-GLY-ARG-ALA     
REMARK 210  -PHE-VAL-THR-ILE, 90% H2O/10% D2O; 1.00 MM [U-99% 13C; U-99% 15N]   
REMARK 210  ARG-GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR-ILE, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III; INOVA                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   5       53.98   -111.69                                   
REMARK 500  1 VAL A   8      -64.10   -125.49                                   
REMARK 500  1 THR A   9       31.10    -97.53                                   
REMARK 500  2 ALA A   6      105.64   -172.93                                   
REMARK 500  2 VAL A   8      -66.79   -130.06                                   
REMARK 500  2 THR A   9       30.03    -95.80                                   
REMARK 500  3 ARG A   5       59.42   -119.90                                   
REMARK 500  3 ALA A   6      100.75   -167.81                                   
REMARK 500  3 VAL A   8      -68.22   -123.78                                   
REMARK 500  3 THR A   9       31.54    -95.52                                   
REMARK 500  4 VAL A   8      -67.49   -126.43                                   
REMARK 500  4 THR A   9       33.60    -95.48                                   
REMARK 500  5 ALA A   6      106.42   -173.62                                   
REMARK 500  5 VAL A   8      -66.28   -129.31                                   
REMARK 500  6 ALA A   6      106.22   -173.31                                   
REMARK 500  6 VAL A   8      -68.95   -128.33                                   
REMARK 500  6 THR A   9       32.17    -95.50                                   
REMARK 500  7 ARG A   5       53.91   -118.96                                   
REMARK 500  7 VAL A   8      -67.17   -128.38                                   
REMARK 500  7 THR A   9       31.87    -95.88                                   
REMARK 500  8 ARG A   5       57.11   -118.31                                   
REMARK 500  8 ALA A   6      105.61   -173.32                                   
REMARK 500  8 VAL A   8      -68.87   -127.32                                   
REMARK 500  8 THR A   9       30.21    -95.59                                   
REMARK 500  9 ARG A   5       57.35   -111.41                                   
REMARK 500  9 VAL A   8      -61.27   -131.44                                   
REMARK 500  9 THR A   9       30.87    -96.66                                   
REMARK 500 10 ARG A   5       54.54   -106.01                                   
REMARK 500 10 ALA A   6      105.23   -172.80                                   
REMARK 500 10 VAL A   8      -64.74   -131.96                                   
REMARK 500 11 VAL A   8      -60.57   -127.61                                   
REMARK 500 11 THR A   9       30.81    -98.48                                   
REMARK 500 12 VAL A   8      -64.37   -121.72                                   
REMARK 500 12 THR A   9       31.94    -97.71                                   
REMARK 500 13 ALA A   6       77.54   -173.36                                   
REMARK 500 13 VAL A   8      -68.23   -128.35                                   
REMARK 500 13 THR A   9       31.01    -95.70                                   
REMARK 500 14 ARG A   5       55.08   -110.68                                   
REMARK 500 14 VAL A   8      -58.56   -132.25                                   
REMARK 500 15 ALA A   6      104.45   -173.45                                   
REMARK 500 15 VAL A   8      -67.79   -128.96                                   
REMARK 500 15 THR A   9       31.09    -96.16                                   
REMARK 500 16 ALA A   6      103.11   -172.53                                   
REMARK 500 16 VAL A   8      -68.76   -130.00                                   
REMARK 500 17 ALA A   6      105.14   -172.14                                   
REMARK 500 17 VAL A   8      -66.52   -130.12                                   
REMARK 500 18 ARG A   5       54.99   -118.05                                   
REMARK 500 18 VAL A   8      -62.60   -126.12                                   
REMARK 500 18 THR A   9       32.61    -97.73                                   
REMARK 500 19 ALA A   6       57.11   -142.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30350   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF UNBOUND P18-I10                            
DBREF  6B9K A    1    10  PDB    6B9K     6B9K             1     10             
SEQRES   1 A   10  ARG GLY PRO GLY ARG ALA PHE VAL THR ILE                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -0.424  -3.163  -0.191  1.00 30.54           N  
ATOM      2  CA  ARG A   1       0.330  -2.129  -0.888  1.00  1.44           C  
ATOM      3  C   ARG A   1       0.638  -2.552  -2.321  1.00 21.33           C  
ATOM      4  O   ARG A   1       0.598  -3.737  -2.651  1.00 10.31           O  
ATOM      5  CB  ARG A   1       1.632  -1.827  -0.143  1.00 32.13           C  
ATOM      6  CG  ARG A   1       2.591  -3.005  -0.091  1.00 32.10           C  
ATOM      7  CD  ARG A   1       3.963  -2.584   0.411  1.00 64.44           C  
ATOM      8  NE  ARG A   1       4.887  -3.713   0.489  1.00 42.13           N  
ATOM      9  CZ  ARG A   1       4.863  -4.616   1.462  1.00 23.23           C  
ATOM     10  NH1 ARG A   1       3.967  -4.524   2.435  1.00 50.11           N  
ATOM     11  NH2 ARG A   1       5.737  -5.615   1.464  1.00  0.11           N  
ATOM     12  H1  ARG A   1      -0.572  -4.026  -0.632  1.00 11.11           H  
ATOM     13  HA  ARG A   1      -0.276  -1.235  -0.911  1.00 61.33           H  
ATOM     14  HB2 ARG A   1       2.132  -1.005  -0.634  1.00 22.42           H  
ATOM     15  HB3 ARG A   1       1.394  -1.540   0.870  1.00  2.53           H  
ATOM     16  HG2 ARG A   1       2.190  -3.754   0.576  1.00 64.51           H  
ATOM     17  HG3 ARG A   1       2.691  -3.419  -1.083  1.00 72.50           H  
ATOM     18  HD2 ARG A   1       4.368  -1.846  -0.265  1.00 64.45           H  
ATOM     19  HD3 ARG A   1       3.855  -2.151   1.394  1.00 41.15           H  
ATOM     20  HE  ARG A   1       5.558  -3.800  -0.220  1.00 32.31           H  
ATOM     21 HH11 ARG A   1       3.307  -3.773   2.436  1.00 72.14           H  
ATOM     22 HH12 ARG A   1       3.950  -5.206   3.166  1.00 24.13           H  
ATOM     23 HH21 ARG A   1       6.414  -5.688   0.732  1.00  0.24           H  
ATOM     24 HH22 ARG A   1       5.718  -6.294   2.197  1.00  4.12           H  
ATOM     25  N   GLY A   2       0.945  -1.575  -3.169  1.00 23.15           N  
ATOM     26  CA  GLY A   2       1.255  -1.867  -4.556  1.00 52.20           C  
ATOM     27  C   GLY A   2       1.007  -0.681  -5.467  1.00 41.10           C  
ATOM     28  O   GLY A   2       0.039  -0.646  -6.227  1.00 32.03           O  
ATOM     29  H   GLY A   2       0.962  -0.649  -2.849  1.00 52.41           H  
ATOM     30  HA2 GLY A   2       2.293  -2.153  -4.629  1.00 63.13           H  
ATOM     31  HA3 GLY A   2       0.640  -2.692  -4.884  1.00 62.31           H  
ATOM     32  N   PRO A   3       1.896   0.321  -5.396  1.00 64.31           N  
ATOM     33  CA  PRO A   3       1.790   1.533  -6.213  1.00 40.13           C  
ATOM     34  C   PRO A   3       2.064   1.263  -7.689  1.00  2.51           C  
ATOM     35  O   PRO A   3       1.524   1.938  -8.564  1.00 51.41           O  
ATOM     36  CB  PRO A   3       2.867   2.451  -5.628  1.00 74.33           C  
ATOM     37  CG  PRO A   3       3.861   1.526  -5.016  1.00 32.43           C  
ATOM     38  CD  PRO A   3       3.074   0.347  -4.513  1.00 65.41           C  
ATOM     39  HA  PRO A   3       0.821   1.999  -6.108  1.00  2.14           H  
ATOM     40  HB2 PRO A   3       3.309   3.040  -6.419  1.00 41.20           H  
ATOM     41  HB3 PRO A   3       2.426   3.103  -4.889  1.00 23.51           H  
ATOM     42  HG2 PRO A   3       4.576   1.210  -5.760  1.00 32.21           H  
ATOM     43  HG3 PRO A   3       4.363   2.018  -4.196  1.00 31.32           H  
ATOM     44  HD2 PRO A   3       3.651  -0.561  -4.612  1.00 72.33           H  
ATOM     45  HD3 PRO A   3       2.781   0.499  -3.485  1.00  4.22           H  
ATOM     46  N   GLY A   4       2.908   0.271  -7.958  1.00 15.21           N  
ATOM     47  CA  GLY A   4       3.238  -0.070  -9.329  1.00 62.01           C  
ATOM     48  C   GLY A   4       2.600  -1.372  -9.773  1.00  5.35           C  
ATOM     49  O   GLY A   4       3.239  -2.424  -9.747  1.00  1.05           O  
ATOM     50  H   GLY A   4       3.309  -0.233  -7.219  1.00 75.02           H  
ATOM     51  HA2 GLY A   4       2.900   0.724  -9.978  1.00 13.01           H  
ATOM     52  HA3 GLY A   4       4.311  -0.160  -9.417  1.00 30.22           H  
ATOM     53  N   ARG A   5       1.337  -1.302 -10.179  1.00 42.41           N  
ATOM     54  CA  ARG A   5       0.612  -2.484 -10.627  1.00 70.41           C  
ATOM     55  C   ARG A   5       0.325  -2.412 -12.124  1.00 50.40           C  
ATOM     56  O   ARG A   5      -0.821  -2.538 -12.553  1.00 55.21           O  
ATOM     57  CB  ARG A   5      -0.699  -2.629  -9.852  1.00 60.01           C  
ATOM     58  CG  ARG A   5      -1.481  -1.331  -9.730  1.00 61.35           C  
ATOM     59  CD  ARG A   5      -2.979  -1.587  -9.668  1.00 24.24           C  
ATOM     60  NE  ARG A   5      -3.518  -2.002 -10.960  1.00 23.11           N  
ATOM     61  CZ  ARG A   5      -4.795  -2.310 -11.159  1.00 44.40           C  
ATOM     62  NH1 ARG A   5      -5.659  -2.249 -10.155  1.00 42.24           N  
ATOM     63  NH2 ARG A   5      -5.209  -2.678 -12.364  1.00 73.53           N  
ATOM     64  H   ARG A   5       0.881  -0.434 -10.177  1.00 44.01           H  
ATOM     65  HA  ARG A   5       1.232  -3.347 -10.433  1.00 13.00           H  
ATOM     66  HB2 ARG A   5      -1.323  -3.354 -10.355  1.00  1.45           H  
ATOM     67  HB3 ARG A   5      -0.477  -2.985  -8.857  1.00 54.03           H  
ATOM     68  HG2 ARG A   5      -1.176  -0.821  -8.829  1.00 31.24           H  
ATOM     69  HG3 ARG A   5      -1.266  -0.711 -10.588  1.00  1.13           H  
ATOM     70  HD2 ARG A   5      -3.167  -2.365  -8.943  1.00 73.42           H  
ATOM     71  HD3 ARG A   5      -3.472  -0.679  -9.357  1.00 15.24           H  
ATOM     72  HE  ARG A   5      -2.896  -2.054 -11.715  1.00 54.24           H  
ATOM     73 HH11 ARG A   5      -5.349  -1.970  -9.246  1.00 74.25           H  
ATOM     74 HH12 ARG A   5      -6.620  -2.480 -10.308  1.00 50.33           H  
ATOM     75 HH21 ARG A   5      -4.561  -2.725 -13.123  1.00 63.34           H  
ATOM     76 HH22 ARG A   5      -6.170  -2.910 -12.513  1.00 51.11           H  
ATOM     77  N   ALA A   6       1.374  -2.207 -12.913  1.00 45.42           N  
ATOM     78  CA  ALA A   6       1.236  -2.118 -14.361  1.00 75.45           C  
ATOM     79  C   ALA A   6       2.278  -2.980 -15.066  1.00 52.15           C  
ATOM     80  O   ALA A   6       3.172  -2.465 -15.738  1.00 50.01           O  
ATOM     81  CB  ALA A   6       1.350  -0.671 -14.815  1.00 50.35           C  
ATOM     82  H   ALA A   6       2.263  -2.114 -12.512  1.00  4.12           H  
ATOM     83  HA  ALA A   6       0.250  -2.476 -14.625  1.00  2.34           H  
ATOM     84  HB1 ALA A   6       1.366  -0.633 -15.895  1.00 65.31           H  
ATOM     85  HB2 ALA A   6       0.503  -0.110 -14.448  1.00 61.53           H  
ATOM     86  HB3 ALA A   6       2.262  -0.243 -14.426  1.00 54.23           H  
ATOM     87  N   PHE A   7       2.157  -4.294 -14.909  1.00  3.13           N  
ATOM     88  CA  PHE A   7       3.090  -5.227 -15.529  1.00 65.01           C  
ATOM     89  C   PHE A   7       2.734  -5.460 -16.994  1.00 51.54           C  
ATOM     90  O   PHE A   7       2.436  -6.582 -17.402  1.00 63.40           O  
ATOM     91  CB  PHE A   7       3.090  -6.558 -14.775  1.00 24.40           C  
ATOM     92  CG  PHE A   7       3.194  -6.403 -13.285  1.00 33.24           C  
ATOM     93  CD1 PHE A   7       2.269  -7.005 -12.446  1.00 41.14           C  
ATOM     94  CD2 PHE A   7       4.215  -5.655 -12.722  1.00 23.10           C  
ATOM     95  CE1 PHE A   7       2.361  -6.864 -11.074  1.00 65.44           C  
ATOM     96  CE2 PHE A   7       4.313  -5.511 -11.351  1.00 30.41           C  
ATOM     97  CZ  PHE A   7       3.384  -6.116 -10.526  1.00 43.31           C  
ATOM     98  H   PHE A   7       1.423  -4.644 -14.361  1.00 63.33           H  
ATOM     99  HA  PHE A   7       4.077  -4.793 -15.476  1.00 12.15           H  
ATOM    100  HB2 PHE A   7       2.173  -7.086 -14.990  1.00 43.22           H  
ATOM    101  HB3 PHE A   7       3.929  -7.152 -15.107  1.00 53.22           H  
ATOM    102  HD1 PHE A   7       1.468  -7.591 -12.875  1.00 12.13           H  
ATOM    103  HD2 PHE A   7       4.942  -5.181 -13.366  1.00 13.15           H  
ATOM    104  HE1 PHE A   7       1.634  -7.338 -10.433  1.00 35.33           H  
ATOM    105  HE2 PHE A   7       5.114  -4.925 -10.925  1.00 35.34           H  
ATOM    106  HZ  PHE A   7       3.459  -6.005  -9.455  1.00 32.34           H  
ATOM    107  N   VAL A   8       2.766  -4.389 -17.782  1.00 34.20           N  
ATOM    108  CA  VAL A   8       2.447  -4.475 -19.202  1.00 75.21           C  
ATOM    109  C   VAL A   8       3.575  -3.905 -20.054  1.00 54.13           C  
ATOM    110  O   VAL A   8       4.207  -4.623 -20.829  1.00 61.23           O  
ATOM    111  CB  VAL A   8       1.141  -3.727 -19.530  1.00 40.33           C  
ATOM    112  CG1 VAL A   8       0.801  -3.868 -21.006  1.00 71.11           C  
ATOM    113  CG2 VAL A   8       0.002  -4.237 -18.661  1.00 12.01           C  
ATOM    114  H   VAL A   8       3.010  -3.521 -17.399  1.00 22.01           H  
ATOM    115  HA  VAL A   8       2.312  -5.518 -19.451  1.00 54.35           H  
ATOM    116  HB  VAL A   8       1.287  -2.678 -19.316  1.00 64.24           H  
ATOM    117 HG11 VAL A   8       1.459  -3.240 -21.589  1.00 15.55           H  
ATOM    118 HG12 VAL A   8       0.925  -4.898 -21.307  1.00 52.05           H  
ATOM    119 HG13 VAL A   8      -0.223  -3.565 -21.170  1.00 20.51           H  
ATOM    120 HG21 VAL A   8      -0.919  -3.758 -18.958  1.00 72.02           H  
ATOM    121 HG22 VAL A   8      -0.093  -5.306 -18.782  1.00 74.44           H  
ATOM    122 HG23 VAL A   8       0.209  -4.010 -17.626  1.00 14.22           H  
ATOM    123  N   THR A   9       3.823  -2.607 -19.906  1.00 21.30           N  
ATOM    124  CA  THR A   9       4.875  -1.939 -20.662  1.00 73.12           C  
ATOM    125  C   THR A   9       6.152  -1.819 -19.839  1.00 64.54           C  
ATOM    126  O   THR A   9       6.919  -0.870 -20.002  1.00  4.14           O  
ATOM    127  CB  THR A   9       4.435  -0.534 -21.114  1.00 42.32           C  
ATOM    128  OG1 THR A   9       5.426   0.035 -21.977  1.00 50.44           O  
ATOM    129  CG2 THR A   9       4.217   0.377 -19.915  1.00 75.33           C  
ATOM    130  H   THR A   9       3.285  -2.088 -19.273  1.00 32.02           H  
ATOM    131  HA  THR A   9       5.079  -2.530 -21.543  1.00 61.30           H  
ATOM    132  HB  THR A   9       3.504  -0.621 -21.656  1.00 21.12           H  
ATOM    133  HG1 THR A   9       5.247  -0.224 -22.885  1.00  2.14           H  
ATOM    134 HG21 THR A   9       5.024   1.091 -19.854  1.00  1.24           H  
ATOM    135 HG22 THR A   9       4.190  -0.216 -19.013  1.00 64.32           H  
ATOM    136 HG23 THR A   9       3.280   0.902 -20.029  1.00 20.55           H  
ATOM    137  N   ILE A  10       6.375  -2.788 -18.957  1.00 43.23           N  
ATOM    138  CA  ILE A  10       7.562  -2.791 -18.111  1.00 12.13           C  
ATOM    139  C   ILE A  10       8.421  -4.023 -18.373  1.00 32.34           C  
ATOM    140  O   ILE A  10       7.982  -4.973 -19.022  1.00 12.23           O  
ATOM    141  CB  ILE A  10       7.188  -2.748 -16.617  1.00 51.43           C  
ATOM    142  CG1 ILE A  10       8.437  -2.521 -15.763  1.00 31.32           C  
ATOM    143  CG2 ILE A  10       6.486  -4.035 -16.209  1.00 45.54           C  
ATOM    144  CD1 ILE A  10       8.135  -2.310 -14.296  1.00  1.42           C  
ATOM    145  H   ILE A  10       5.727  -3.518 -18.874  1.00 40.45           H  
ATOM    146  HA  ILE A  10       8.139  -1.907 -18.343  1.00 33.23           H  
ATOM    147  HB  ILE A  10       6.502  -1.928 -16.464  1.00 64.23           H  
ATOM    148 HG12 ILE A  10       9.084  -3.380 -15.847  1.00 73.21           H  
ATOM    149 HG13 ILE A  10       8.958  -1.647 -16.125  1.00 13.41           H  
ATOM    150 HG21 ILE A  10       7.197  -4.848 -16.213  1.00 73.32           H  
ATOM    151 HG22 ILE A  10       6.076  -3.921 -15.217  1.00 72.23           H  
ATOM    152 HG23 ILE A  10       5.691  -4.248 -16.907  1.00 13.11           H  
ATOM    153 HD11 ILE A  10       7.073  -2.412 -14.128  1.00  1.42           H  
ATOM    154 HD12 ILE A  10       8.666  -3.044 -13.709  1.00 13.12           H  
ATOM    155 HD13 ILE A  10       8.451  -1.318 -14.003  1.00 20.41           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       2.284  -1.422  -1.762  1.00 51.45           C  
ATOM      4  O   ARG A   1       2.310  -2.378  -0.990  1.00 23.53           O  
ATOM      5  CB  ARG A   1       3.455   0.663  -1.028  1.00 12.24           C  
ATOM      6  CG  ARG A   1       4.033   1.287  -2.287  1.00 41.11           C  
ATOM      7  CD  ARG A   1       5.552   1.342  -2.235  1.00 31.30           C  
ATOM      8  NE  ARG A   1       6.032   2.408  -1.360  1.00 54.32           N  
ATOM      9  CZ  ARG A   1       6.030   3.693  -1.699  1.00 22.23           C  
ATOM     10  NH1 ARG A   1       5.576   4.068  -2.887  1.00  3.35           N  
ATOM     11  NH2 ARG A   1       6.483   4.605  -0.848  1.00 20.21           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       1.537   0.567  -1.973  1.00 43.13           H  
ATOM     14  HB2 ARG A   1       3.351   1.439  -0.283  1.00 65.10           H  
ATOM     15  HB3 ARG A   1       4.151  -0.080  -0.668  1.00 14.43           H  
ATOM     16  HG2 ARG A   1       3.734   0.696  -3.140  1.00 45.24           H  
ATOM     17  HG3 ARG A   1       3.648   2.291  -2.389  1.00 65.14           H  
ATOM     18  HD2 ARG A   1       5.920   0.395  -1.868  1.00 45.40           H  
ATOM     19  HD3 ARG A   1       5.927   1.511  -3.233  1.00 51.22           H  
ATOM     20  HE  ARG A   1       6.371   2.153  -0.478  1.00  4.14           H  
ATOM     21 HH11 ARG A   1       5.234   3.383  -3.529  1.00 54.42           H  
ATOM     22 HH12 ARG A   1       5.575   5.036  -3.138  1.00 43.35           H  
ATOM     23 HH21 ARG A   1       6.826   4.326   0.049  1.00 73.45           H  
ATOM     24 HH22 ARG A   1       6.482   5.571  -1.104  1.00 13.15           H  
ATOM     25  N   GLY A   2       2.416  -1.551  -3.079  1.00 60.52           N  
ATOM     26  CA  GLY A   2       2.602  -2.859  -3.681  1.00 10.03           C  
ATOM     27  C   GLY A   2       3.621  -2.841  -4.803  1.00 31.41           C  
ATOM     28  O   GLY A   2       4.293  -1.839  -5.044  1.00 41.51           O  
ATOM     29  H   GLY A   2       2.387  -0.753  -3.647  1.00 10.23           H  
ATOM     30  HA2 GLY A   2       2.932  -3.550  -2.919  1.00 41.24           H  
ATOM     31  HA3 GLY A   2       1.656  -3.199  -4.075  1.00 55.11           H  
ATOM     32  N   PRO A   3       3.747  -3.974  -5.511  1.00  1.24           N  
ATOM     33  CA  PRO A   3       4.691  -4.110  -6.624  1.00 74.22           C  
ATOM     34  C   PRO A   3       4.279  -3.282  -7.837  1.00 63.51           C  
ATOM     35  O   PRO A   3       5.117  -2.660  -8.489  1.00 14.34           O  
ATOM     36  CB  PRO A   3       4.637  -5.604  -6.953  1.00 61.14           C  
ATOM     37  CG  PRO A   3       3.294  -6.047  -6.485  1.00 60.34           C  
ATOM     38  CD  PRO A   3       2.978  -5.208  -5.278  1.00 43.04           C  
ATOM     39  HA  PRO A   3       5.694  -3.840  -6.329  1.00 61.53           H  
ATOM     40  HB2 PRO A   3       4.751  -5.745  -8.019  1.00 45.21           H  
ATOM     41  HB3 PRO A   3       5.428  -6.120  -6.430  1.00 35.34           H  
ATOM     42  HG2 PRO A   3       2.562  -5.880  -7.260  1.00 74.34           H  
ATOM     43  HG3 PRO A   3       3.326  -7.093  -6.216  1.00 40.24           H  
ATOM     44  HD2 PRO A   3       1.920  -5.000  -5.230  1.00 52.40           H  
ATOM     45  HD3 PRO A   3       3.309  -5.703  -4.377  1.00 73.43           H  
ATOM     46  N   GLY A   4       2.983  -3.280  -8.135  1.00 23.24           N  
ATOM     47  CA  GLY A   4       2.484  -2.525  -9.269  1.00 11.02           C  
ATOM     48  C   GLY A   4       1.521  -3.327 -10.121  1.00 32.42           C  
ATOM     49  O   GLY A   4       1.936  -4.193 -10.892  1.00  3.51           O  
ATOM     50  H   GLY A   4       2.361  -3.796  -7.579  1.00 43.54           H  
ATOM     51  HA2 GLY A   4       1.978  -1.643  -8.905  1.00 40.14           H  
ATOM     52  HA3 GLY A   4       3.321  -2.221  -9.881  1.00 34.41           H  
ATOM     53  N   ARG A   5       0.230  -3.042  -9.981  1.00 44.10           N  
ATOM     54  CA  ARG A   5      -0.795  -3.746 -10.742  1.00 43.33           C  
ATOM     55  C   ARG A   5      -0.865  -3.221 -12.174  1.00 31.35           C  
ATOM     56  O   ARG A   5      -1.876  -2.655 -12.588  1.00 44.25           O  
ATOM     57  CB  ARG A   5      -2.158  -3.594 -10.065  1.00  2.24           C  
ATOM     58  CG  ARG A   5      -3.117  -4.734 -10.364  1.00 54.23           C  
ATOM     59  CD  ARG A   5      -4.565  -4.304 -10.187  1.00 73.32           C  
ATOM     60  NE  ARG A   5      -4.957  -3.287 -11.159  1.00 11.55           N  
ATOM     61  CZ  ARG A   5      -6.210  -2.880 -11.332  1.00 62.14           C  
ATOM     62  NH1 ARG A   5      -7.187  -3.402 -10.604  1.00  3.04           N  
ATOM     63  NH2 ARG A   5      -6.487  -1.949 -12.236  1.00 71.34           N  
ATOM     64  H   ARG A   5      -0.039  -2.342  -9.350  1.00 51.23           H  
ATOM     65  HA  ARG A   5      -0.530  -4.792 -10.767  1.00 63.04           H  
ATOM     66  HB2 ARG A   5      -2.012  -3.547  -8.995  1.00 72.23           H  
ATOM     67  HB3 ARG A   5      -2.611  -2.673 -10.398  1.00 55.15           H  
ATOM     68  HG2 ARG A   5      -2.972  -5.056 -11.385  1.00  5.01           H  
ATOM     69  HG3 ARG A   5      -2.909  -5.553  -9.693  1.00 21.23           H  
ATOM     70  HD2 ARG A   5      -5.201  -5.169 -10.310  1.00  1.42           H  
ATOM     71  HD3 ARG A   5      -4.689  -3.905  -9.192  1.00 21.25           H  
ATOM     72  HE  ARG A   5      -4.251  -2.888 -11.708  1.00  1.53           H  
ATOM     73 HH11 ARG A   5      -6.980  -4.103  -9.921  1.00 15.30           H  
ATOM     74 HH12 ARG A   5      -8.129  -3.093 -10.736  1.00 20.34           H  
ATOM     75 HH21 ARG A   5      -5.753  -1.553 -12.788  1.00 32.45           H  
ATOM     76 HH22 ARG A   5      -7.430  -1.644 -12.367  1.00 21.24           H  
ATOM     77  N   ALA A   6       0.216  -3.414 -12.923  1.00 34.14           N  
ATOM     78  CA  ALA A   6       0.276  -2.962 -14.307  1.00 70.31           C  
ATOM     79  C   ALA A   6       1.547  -3.456 -14.991  1.00 14.22           C  
ATOM     80  O   ALA A   6       2.638  -2.947 -14.736  1.00 24.23           O  
ATOM     81  CB  ALA A   6       0.195  -1.444 -14.371  1.00 25.31           C  
ATOM     82  H   ALA A   6       0.990  -3.872 -12.535  1.00 61.42           H  
ATOM     83  HA  ALA A   6      -0.581  -3.366 -14.828  1.00  2.15           H  
ATOM     84  HB1 ALA A   6      -0.839  -1.143 -14.449  1.00 10.51           H  
ATOM     85  HB2 ALA A   6       0.627  -1.023 -13.475  1.00 62.23           H  
ATOM     86  HB3 ALA A   6       0.740  -1.091 -15.234  1.00 33.20           H  
ATOM     87  N   PHE A   7       1.397  -4.450 -15.860  1.00  4.01           N  
ATOM     88  CA  PHE A   7       2.534  -5.014 -16.579  1.00 52.52           C  
ATOM     89  C   PHE A   7       2.925  -4.127 -17.758  1.00 71.32           C  
ATOM     90  O   PHE A   7       2.908  -4.563 -18.910  1.00 33.05           O  
ATOM     91  CB  PHE A   7       2.203  -6.423 -17.074  1.00 22.21           C  
ATOM     92  CG  PHE A   7       1.564  -7.291 -16.028  1.00 21.12           C  
ATOM     93  CD1 PHE A   7       0.373  -7.949 -16.288  1.00 30.32           C  
ATOM     94  CD2 PHE A   7       2.154  -7.448 -14.784  1.00 63.10           C  
ATOM     95  CE1 PHE A   7      -0.218  -8.749 -15.328  1.00 24.05           C  
ATOM     96  CE2 PHE A   7       1.569  -8.247 -13.820  1.00 53.20           C  
ATOM     97  CZ  PHE A   7       0.381  -8.897 -14.092  1.00 33.04           C  
ATOM     98  H   PHE A   7       0.501  -4.814 -16.021  1.00  3.22           H  
ATOM     99  HA  PHE A   7       3.365  -5.068 -15.894  1.00  2.44           H  
ATOM    100  HB2 PHE A   7       1.521  -6.354 -17.908  1.00 44.41           H  
ATOM    101  HB3 PHE A   7       3.113  -6.906 -17.397  1.00 40.00           H  
ATOM    102  HD1 PHE A   7      -0.096  -7.834 -17.255  1.00 12.21           H  
ATOM    103  HD2 PHE A   7       3.083  -6.939 -14.570  1.00 33.54           H  
ATOM    104  HE1 PHE A   7      -1.146  -9.256 -15.543  1.00 54.24           H  
ATOM    105  HE2 PHE A   7       2.038  -8.361 -12.854  1.00 43.44           H  
ATOM    106  HZ  PHE A   7      -0.079  -9.522 -13.340  1.00 44.22           H  
ATOM    107  N   VAL A   8       3.277  -2.880 -17.462  1.00 72.12           N  
ATOM    108  CA  VAL A   8       3.673  -1.932 -18.496  1.00 52.43           C  
ATOM    109  C   VAL A   8       4.989  -1.250 -18.142  1.00  5.24           C  
ATOM    110  O   VAL A   8       6.006  -1.453 -18.806  1.00 42.13           O  
ATOM    111  CB  VAL A   8       2.593  -0.856 -18.714  1.00 54.43           C  
ATOM    112  CG1 VAL A   8       3.026   0.126 -19.793  1.00 20.42           C  
ATOM    113  CG2 VAL A   8       1.263  -1.501 -19.073  1.00 33.33           C  
ATOM    114  H   VAL A   8       3.271  -2.591 -16.526  1.00 33.32           H  
ATOM    115  HA  VAL A   8       3.799  -2.478 -19.420  1.00 13.21           H  
ATOM    116  HB  VAL A   8       2.466  -0.309 -17.791  1.00 43.13           H  
ATOM    117 HG11 VAL A   8       3.297   1.066 -19.336  1.00 20.15           H  
ATOM    118 HG12 VAL A   8       3.876  -0.276 -20.325  1.00  1.13           H  
ATOM    119 HG13 VAL A   8       2.211   0.284 -20.484  1.00 12.15           H  
ATOM    120 HG21 VAL A   8       0.482  -0.755 -19.046  1.00 65.30           H  
ATOM    121 HG22 VAL A   8       1.323  -1.924 -20.065  1.00 52.55           H  
ATOM    122 HG23 VAL A   8       1.039  -2.283 -18.363  1.00 34.15           H  
ATOM    123  N   THR A   9       4.965  -0.439 -17.088  1.00 71.21           N  
ATOM    124  CA  THR A   9       6.156   0.274 -16.644  1.00 61.24           C  
ATOM    125  C   THR A   9       6.865  -0.483 -15.527  1.00 44.41           C  
ATOM    126  O   THR A   9       7.508   0.121 -14.667  1.00 73.31           O  
ATOM    127  CB  THR A   9       5.811   1.691 -16.151  1.00 11.44           C  
ATOM    128  OG1 THR A   9       7.012   2.410 -15.848  1.00 14.53           O  
ATOM    129  CG2 THR A   9       4.923   1.633 -14.916  1.00 45.44           C  
ATOM    130  H   THR A   9       4.124  -0.318 -16.599  1.00 64.30           H  
ATOM    131  HA  THR A   9       6.826   0.362 -17.488  1.00 35.02           H  
ATOM    132  HB  THR A   9       5.278   2.210 -16.935  1.00 61.41           H  
ATOM    133  HG1 THR A   9       7.287   2.913 -16.618  1.00 53.32           H  
ATOM    134 HG21 THR A   9       4.583   2.628 -14.670  1.00 44.43           H  
ATOM    135 HG22 THR A   9       5.486   1.229 -14.088  1.00 14.54           H  
ATOM    136 HG23 THR A   9       4.071   1.001 -15.116  1.00  4.32           H  
ATOM    137  N   ILE A  10       6.746  -1.806 -15.546  1.00 15.21           N  
ATOM    138  CA  ILE A  10       7.377  -2.644 -14.535  1.00 24.04           C  
ATOM    139  C   ILE A  10       8.583  -3.381 -15.107  1.00 24.31           C  
ATOM    140  O   ILE A  10       8.636  -3.673 -16.302  1.00 24.44           O  
ATOM    141  CB  ILE A  10       6.387  -3.673 -13.957  1.00 43.15           C  
ATOM    142  CG1 ILE A  10       7.055  -4.490 -12.850  1.00 23.22           C  
ATOM    143  CG2 ILE A  10       5.871  -4.586 -15.059  1.00 35.31           C  
ATOM    144  CD1 ILE A  10       6.071  -5.174 -11.927  1.00 25.25           C  
ATOM    145  H   ILE A  10       6.221  -2.228 -16.257  1.00 75.21           H  
ATOM    146  HA  ILE A  10       7.709  -2.003 -13.731  1.00  0.15           H  
ATOM    147  HB  ILE A  10       5.547  -3.137 -13.543  1.00 71.41           H  
ATOM    148 HG12 ILE A  10       7.675  -5.252 -13.296  1.00 54.24           H  
ATOM    149 HG13 ILE A  10       7.672  -3.835 -12.252  1.00 24.11           H  
ATOM    150 HG21 ILE A  10       6.702  -5.094 -15.525  1.00 61.10           H  
ATOM    151 HG22 ILE A  10       5.197  -5.316 -14.635  1.00 11.44           H  
ATOM    152 HG23 ILE A  10       5.347  -3.999 -15.798  1.00 61.01           H  
ATOM    153 HD11 ILE A  10       6.513  -6.079 -11.536  1.00 30.21           H  
ATOM    154 HD12 ILE A  10       5.823  -4.513 -11.111  1.00 15.42           H  
ATOM    155 HD13 ILE A  10       5.174  -5.421 -12.476  1.00 62.01           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       4.554  -0.411  -0.938  1.00 75.13           N  
ATOM      2  CA  ARG A   1       4.271   0.495  -2.045  1.00 10.01           C  
ATOM      3  C   ARG A   1       2.986   0.092  -2.763  1.00  0.43           C  
ATOM      4  O   ARG A   1       1.967   0.773  -2.661  1.00 15.31           O  
ATOM      5  CB  ARG A   1       5.438   0.506  -3.034  1.00  2.13           C  
ATOM      6  CG  ARG A   1       6.726   1.062  -2.449  1.00 64.01           C  
ATOM      7  CD  ARG A   1       6.535   2.476  -1.923  1.00 32.21           C  
ATOM      8  NE  ARG A   1       7.804   3.104  -1.567  1.00 23.13           N  
ATOM      9  CZ  ARG A   1       7.903   4.333  -1.074  1.00  0.43           C  
ATOM     10  NH1 ARG A   1       6.813   5.063  -0.879  1.00 60.22           N  
ATOM     11  NH2 ARG A   1       9.094   4.836  -0.774  1.00 21.43           N  
ATOM     12  H1  ARG A   1       5.225  -1.115  -1.057  1.00  5.25           H  
ATOM     13  HA  ARG A   1       4.146   1.487  -1.638  1.00  2.22           H  
ATOM     14  HB2 ARG A   1       5.626  -0.505  -3.363  1.00 75.32           H  
ATOM     15  HB3 ARG A   1       5.166   1.109  -3.887  1.00 13.35           H  
ATOM     16  HG2 ARG A   1       7.045   0.427  -1.635  1.00 50.24           H  
ATOM     17  HG3 ARG A   1       7.484   1.073  -3.218  1.00 63.41           H  
ATOM     18  HD2 ARG A   1       6.053   3.068  -2.687  1.00 24.21           H  
ATOM     19  HD3 ARG A   1       5.904   2.437  -1.047  1.00 44.02           H  
ATOM     20  HE  ARG A   1       8.622   2.583  -1.702  1.00 64.44           H  
ATOM     21 HH11 ARG A   1       5.914   4.687  -1.103  1.00 62.43           H  
ATOM     22 HH12 ARG A   1       6.890   5.988  -0.507  1.00 21.14           H  
ATOM     23 HH21 ARG A   1       9.918   4.289  -0.919  1.00 30.42           H  
ATOM     24 HH22 ARG A   1       9.167   5.761  -0.403  1.00 24.20           H  
ATOM     25  N   GLY A   2       3.044  -1.020  -3.490  1.00 14.54           N  
ATOM     26  CA  GLY A   2       1.879  -1.493  -4.214  1.00 71.23           C  
ATOM     27  C   GLY A   2       1.955  -2.974  -4.529  1.00 53.02           C  
ATOM     28  O   GLY A   2       3.002  -3.606  -4.394  1.00 64.35           O  
ATOM     29  H   GLY A   2       3.884  -1.522  -3.534  1.00 71.22           H  
ATOM     30  HA2 GLY A   2       0.998  -1.307  -3.619  1.00 13.12           H  
ATOM     31  HA3 GLY A   2       1.798  -0.944  -5.141  1.00 13.22           H  
ATOM     32  N   PRO A   3       0.822  -3.550  -4.958  1.00 60.42           N  
ATOM     33  CA  PRO A   3       0.739  -4.973  -5.301  1.00 35.32           C  
ATOM     34  C   PRO A   3       1.507  -5.309  -6.574  1.00 42.02           C  
ATOM     35  O   PRO A   3       2.170  -6.342  -6.657  1.00  3.05           O  
ATOM     36  CB  PRO A   3      -0.761  -5.201  -5.506  1.00 32.33           C  
ATOM     37  CG  PRO A   3      -1.300  -3.864  -5.883  1.00 65.52           C  
ATOM     38  CD  PRO A   3      -0.464  -2.857  -5.142  1.00 71.43           C  
ATOM     39  HA  PRO A   3       1.092  -5.597  -4.493  1.00 62.21           H  
ATOM     40  HB2 PRO A   3      -0.913  -5.926  -6.293  1.00 74.21           H  
ATOM     41  HB3 PRO A   3      -1.203  -5.560  -4.588  1.00 51.13           H  
ATOM     42  HG2 PRO A   3      -1.206  -3.718  -6.948  1.00 70.45           H  
ATOM     43  HG3 PRO A   3      -2.334  -3.787  -5.582  1.00 22.22           H  
ATOM     44  HD2 PRO A   3      -0.339  -1.963  -5.734  1.00  1.41           H  
ATOM     45  HD3 PRO A   3      -0.914  -2.622  -4.189  1.00 52.22           H  
ATOM     46  N   GLY A   4       1.414  -4.428  -7.566  1.00 71.52           N  
ATOM     47  CA  GLY A   4       2.106  -4.650  -8.822  1.00 41.13           C  
ATOM     48  C   GLY A   4       1.255  -5.398  -9.829  1.00 40.23           C  
ATOM     49  O   GLY A   4       1.572  -6.527 -10.203  1.00 21.22           O  
ATOM     50  H   GLY A   4       0.870  -3.622  -7.444  1.00 44.10           H  
ATOM     51  HA2 GLY A   4       2.384  -3.694  -9.241  1.00 24.32           H  
ATOM     52  HA3 GLY A   4       3.002  -5.222  -8.630  1.00 71.23           H  
ATOM     53  N   ARG A   5       0.170  -4.768 -10.269  1.00  4.03           N  
ATOM     54  CA  ARG A   5      -0.731  -5.382 -11.236  1.00 64.43           C  
ATOM     55  C   ARG A   5      -0.819  -4.542 -12.507  1.00 31.12           C  
ATOM     56  O   ARG A   5      -1.897  -4.085 -12.887  1.00 23.41           O  
ATOM     57  CB  ARG A   5      -2.124  -5.556 -10.629  1.00 22.31           C  
ATOM     58  CG  ARG A   5      -2.671  -4.291  -9.988  1.00 71.23           C  
ATOM     59  CD  ARG A   5      -4.192  -4.276  -9.996  1.00 43.10           C  
ATOM     60  NE  ARG A   5      -4.733  -4.311 -11.352  1.00 44.11           N  
ATOM     61  CZ  ARG A   5      -6.024  -4.463 -11.625  1.00  2.54           C  
ATOM     62  NH1 ARG A   5      -6.902  -4.592 -10.640  1.00  1.13           N  
ATOM     63  NH2 ARG A   5      -6.439  -4.484 -12.885  1.00 31.43           N  
ATOM     64  H   ARG A   5      -0.029  -3.869  -9.934  1.00 14.22           H  
ATOM     65  HA  ARG A   5      -0.334  -6.354 -11.489  1.00 22.44           H  
ATOM     66  HB2 ARG A   5      -2.807  -5.864 -11.407  1.00 13.12           H  
ATOM     67  HB3 ARG A   5      -2.080  -6.326  -9.874  1.00 34.42           H  
ATOM     68  HG2 ARG A   5      -2.327  -4.239  -8.966  1.00  0.51           H  
ATOM     69  HG3 ARG A   5      -2.308  -3.435 -10.537  1.00 71.11           H  
ATOM     70  HD2 ARG A   5      -4.550  -5.138  -9.454  1.00 21.14           H  
ATOM     71  HD3 ARG A   5      -4.531  -3.376  -9.506  1.00 15.22           H  
ATOM     72  HE  ARG A   5      -4.101  -4.217 -12.095  1.00 72.11           H  
ATOM     73 HH11 ARG A   5      -6.592  -4.575  -9.689  1.00 40.33           H  
ATOM     74 HH12 ARG A   5      -7.874  -4.705 -10.848  1.00  1.34           H  
ATOM     75 HH21 ARG A   5      -5.780  -4.387 -13.630  1.00 12.11           H  
ATOM     76 HH22 ARG A   5      -7.411  -4.599 -13.089  1.00  1.43           H  
ATOM     77  N   ALA A   6       0.322  -4.342 -13.158  1.00 72.04           N  
ATOM     78  CA  ALA A   6       0.373  -3.558 -14.386  1.00 70.33           C  
ATOM     79  C   ALA A   6       1.716  -3.726 -15.089  1.00 73.34           C  
ATOM     80  O   ALA A   6       2.710  -3.110 -14.705  1.00 62.53           O  
ATOM     81  CB  ALA A   6       0.112  -2.090 -14.086  1.00 43.43           C  
ATOM     82  H   ALA A   6       1.148  -4.732 -12.806  1.00 24.14           H  
ATOM     83  HA  ALA A   6      -0.411  -3.911 -15.041  1.00 32.44           H  
ATOM     84  HB1 ALA A   6      -0.321  -1.996 -13.101  1.00 51.10           H  
ATOM     85  HB2 ALA A   6       1.043  -1.544 -14.124  1.00  3.01           H  
ATOM     86  HB3 ALA A   6      -0.571  -1.688 -14.820  1.00 23.41           H  
ATOM     87  N   PHE A   7       1.738  -4.564 -16.120  1.00 74.45           N  
ATOM     88  CA  PHE A   7       2.959  -4.815 -16.876  1.00 44.33           C  
ATOM     89  C   PHE A   7       3.194  -3.718 -17.911  1.00 15.44           C  
ATOM     90  O   PHE A   7       3.249  -3.983 -19.112  1.00  3.55           O  
ATOM     91  CB  PHE A   7       2.886  -6.177 -17.569  1.00 74.00           C  
ATOM     92  CG  PHE A   7       2.414  -7.283 -16.668  1.00 42.24           C  
ATOM     93  CD1 PHE A   7       3.019  -7.500 -15.441  1.00 64.32           C  
ATOM     94  CD2 PHE A   7       1.366  -8.105 -17.049  1.00 60.04           C  
ATOM     95  CE1 PHE A   7       2.588  -8.517 -14.610  1.00 13.32           C  
ATOM     96  CE2 PHE A   7       0.930  -9.123 -16.222  1.00 52.42           C  
ATOM     97  CZ  PHE A   7       1.542  -9.330 -15.002  1.00  2.55           C  
ATOM     98  H   PHE A   7       0.912  -5.026 -16.379  1.00 22.12           H  
ATOM     99  HA  PHE A   7       3.784  -4.819 -16.180  1.00 52.42           H  
ATOM    100  HB2 PHE A   7       2.201  -6.113 -18.401  1.00 70.13           H  
ATOM    101  HB3 PHE A   7       3.867  -6.440 -17.934  1.00 73.35           H  
ATOM    102  HD1 PHE A   7       3.838  -6.865 -15.134  1.00  1.31           H  
ATOM    103  HD2 PHE A   7       0.887  -7.945 -18.004  1.00 72.31           H  
ATOM    104  HE1 PHE A   7       3.069  -8.675 -13.656  1.00 71.52           H  
ATOM    105  HE2 PHE A   7       0.112  -9.757 -16.531  1.00 23.02           H  
ATOM    106  HZ  PHE A   7       1.203 -10.124 -14.353  1.00 51.33           H  
ATOM    107  N   VAL A   8       3.329  -2.484 -17.435  1.00 44.32           N  
ATOM    108  CA  VAL A   8       3.558  -1.345 -18.317  1.00 71.53           C  
ATOM    109  C   VAL A   8       4.829  -0.597 -17.931  1.00 32.31           C  
ATOM    110  O   VAL A   8       5.816  -0.605 -18.667  1.00 21.30           O  
ATOM    111  CB  VAL A   8       2.370  -0.366 -18.289  1.00 12.23           C  
ATOM    112  CG1 VAL A   8       2.612   0.795 -19.242  1.00 35.05           C  
ATOM    113  CG2 VAL A   8       1.076  -1.088 -18.633  1.00 11.04           C  
ATOM    114  H   VAL A   8       3.275  -2.335 -16.468  1.00 64.51           H  
ATOM    115  HA  VAL A   8       3.664  -1.720 -19.325  1.00 64.00           H  
ATOM    116  HB  VAL A   8       2.281   0.031 -17.288  1.00 52.42           H  
ATOM    117 HG11 VAL A   8       2.964   1.650 -18.684  1.00 42.40           H  
ATOM    118 HG12 VAL A   8       3.352   0.511 -19.975  1.00  2.13           H  
ATOM    119 HG13 VAL A   8       1.688   1.048 -19.741  1.00 41.25           H  
ATOM    120 HG21 VAL A   8       0.844  -1.799 -17.854  1.00 72.41           H  
ATOM    121 HG22 VAL A   8       0.273  -0.370 -18.715  1.00 12.35           H  
ATOM    122 HG23 VAL A   8       1.191  -1.607 -19.572  1.00 44.35           H  
ATOM    123  N   THR A   9       4.798   0.050 -16.770  1.00 24.32           N  
ATOM    124  CA  THR A   9       5.947   0.804 -16.285  1.00 23.11           C  
ATOM    125  C   THR A   9       6.792  -0.034 -15.332  1.00  4.41           C  
ATOM    126  O   THR A   9       7.411   0.495 -14.408  1.00 13.43           O  
ATOM    127  CB  THR A   9       5.510   2.094 -15.566  1.00 34.00           C  
ATOM    128  OG1 THR A   9       6.658   2.877 -15.223  1.00  1.34           O  
ATOM    129  CG2 THR A   9       4.716   1.770 -14.309  1.00 51.52           C  
ATOM    130  H   THR A   9       3.983   0.019 -16.228  1.00 34.31           H  
ATOM    131  HA  THR A   9       6.550   1.079 -17.138  1.00 41.03           H  
ATOM    132  HB  THR A   9       4.881   2.665 -16.234  1.00 74.32           H  
ATOM    133  HG1 THR A   9       6.759   3.592 -15.856  1.00 10.22           H  
ATOM    134 HG21 THR A   9       4.398   2.689 -13.838  1.00 32.42           H  
ATOM    135 HG22 THR A   9       5.337   1.211 -13.626  1.00 33.24           H  
ATOM    136 HG23 THR A   9       3.850   1.183 -14.573  1.00 34.35           H  
ATOM    137  N   ILE A  10       6.815  -1.342 -15.563  1.00  0.11           N  
ATOM    138  CA  ILE A  10       7.586  -2.252 -14.725  1.00 44.22           C  
ATOM    139  C   ILE A  10       8.760  -2.847 -15.496  1.00 33.40           C  
ATOM    140  O   ILE A  10       9.917  -2.690 -15.106  1.00 34.23           O  
ATOM    141  CB  ILE A  10       6.710  -3.396 -14.181  1.00 43.34           C  
ATOM    142  CG1 ILE A  10       7.502  -4.244 -13.184  1.00 41.11           C  
ATOM    143  CG2 ILE A  10       6.194  -4.257 -15.324  1.00 52.45           C  
ATOM    144  CD1 ILE A  10       6.657  -5.265 -12.455  1.00  3.14           C  
ATOM    145  H   ILE A  10       6.302  -1.704 -16.315  1.00 14.42           H  
ATOM    146  HA  ILE A  10       7.969  -1.688 -13.886  1.00 63.35           H  
ATOM    147  HB  ILE A  10       5.861  -2.960 -13.678  1.00 74.41           H  
ATOM    148 HG12 ILE A  10       8.281  -4.773 -13.710  1.00 32.41           H  
ATOM    149 HG13 ILE A  10       7.950  -3.594 -12.446  1.00 54.10           H  
ATOM    150 HG21 ILE A  10       5.379  -4.872 -14.972  1.00 24.32           H  
ATOM    151 HG22 ILE A  10       5.843  -3.621 -16.123  1.00 41.34           H  
ATOM    152 HG23 ILE A  10       6.990  -4.887 -15.689  1.00 24.40           H  
ATOM    153 HD11 ILE A  10       6.186  -5.921 -13.171  1.00 62.24           H  
ATOM    154 HD12 ILE A  10       7.283  -5.843 -11.792  1.00 31.30           H  
ATOM    155 HD13 ILE A  10       5.897  -4.757 -11.879  1.00 35.10           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       2.385   0.778  -1.080  1.00 52.24           N  
ATOM      2  CA  ARG A   1       3.670   0.177  -1.417  1.00 54.12           C  
ATOM      3  C   ARG A   1       3.478  -1.205  -2.035  1.00 51.35           C  
ATOM      4  O   ARG A   1       4.315  -2.091  -1.871  1.00 41.04           O  
ATOM      5  CB  ARG A   1       4.550   0.072  -0.171  1.00  1.13           C  
ATOM      6  CG  ARG A   1       5.132   1.403   0.278  1.00 61.33           C  
ATOM      7  CD  ARG A   1       5.843   1.277   1.616  1.00 42.10           C  
ATOM      8  NE  ARG A   1       6.214   2.579   2.163  1.00 11.42           N  
ATOM      9  CZ  ARG A   1       7.191   3.333   1.670  1.00 32.54           C  
ATOM     10  NH1 ARG A   1       7.891   2.915   0.625  1.00 42.01           N  
ATOM     11  NH2 ARG A   1       7.469   4.506   2.223  1.00 14.33           N  
ATOM     12  H1  ARG A   1       2.200   1.021  -0.149  1.00 23.11           H  
ATOM     13  HA  ARG A   1       4.156   0.817  -2.138  1.00 64.41           H  
ATOM     14  HB2 ARG A   1       3.960  -0.329   0.640  1.00 11.23           H  
ATOM     15  HB3 ARG A   1       5.367  -0.602  -0.378  1.00 23.01           H  
ATOM     16  HG2 ARG A   1       5.841   1.743  -0.463  1.00 54.20           H  
ATOM     17  HG3 ARG A   1       4.332   2.122   0.371  1.00 71.32           H  
ATOM     18  HD2 ARG A   1       5.186   0.779   2.313  1.00 73.34           H  
ATOM     19  HD3 ARG A   1       6.737   0.687   1.479  1.00 33.54           H  
ATOM     20  HE  ARG A   1       5.709   2.907   2.936  1.00  2.21           H  
ATOM     21 HH11 ARG A   1       7.683   2.031   0.206  1.00 44.54           H  
ATOM     22 HH12 ARG A   1       8.626   3.485   0.255  1.00 34.40           H  
ATOM     23 HH21 ARG A   1       6.943   4.824   3.011  1.00 14.55           H  
ATOM     24 HH22 ARG A   1       8.204   5.072   1.852  1.00 50.20           H  
ATOM     25  N   GLY A   2       2.368  -1.381  -2.747  1.00 44.50           N  
ATOM     26  CA  GLY A   2       2.086  -2.656  -3.378  1.00 64.43           C  
ATOM     27  C   GLY A   2       2.931  -2.891  -4.615  1.00 50.40           C  
ATOM     28  O   GLY A   2       3.751  -2.057  -5.000  1.00 23.03           O  
ATOM     29  H   GLY A   2       1.736  -0.638  -2.844  1.00  3.30           H  
ATOM     30  HA2 GLY A   2       2.279  -3.447  -2.669  1.00 33.14           H  
ATOM     31  HA3 GLY A   2       1.044  -2.684  -3.659  1.00 14.45           H  
ATOM     32  N   PRO A   3       2.735  -4.051  -5.259  1.00 52.43           N  
ATOM     33  CA  PRO A   3       3.477  -4.420  -6.469  1.00 14.43           C  
ATOM     34  C   PRO A   3       3.082  -3.571  -7.673  1.00 35.34           C  
ATOM     35  O   PRO A   3       3.881  -3.358  -8.583  1.00 11.30           O  
ATOM     36  CB  PRO A   3       3.084  -5.882  -6.693  1.00 60.01           C  
ATOM     37  CG  PRO A   3       1.753  -6.022  -6.038  1.00  5.02           C  
ATOM     38  CD  PRO A   3       1.773  -5.091  -4.857  1.00 44.12           C  
ATOM     39  HA  PRO A   3       4.544  -4.351  -6.316  1.00 53.00           H  
ATOM     40  HB2 PRO A   3       3.026  -6.083  -7.754  1.00 22.13           H  
ATOM     41  HB3 PRO A   3       3.818  -6.530  -6.238  1.00  1.42           H  
ATOM     42  HG2 PRO A   3       0.973  -5.737  -6.727  1.00 20.32           H  
ATOM     43  HG3 PRO A   3       1.612  -7.041  -5.709  1.00  2.13           H  
ATOM     44  HD2 PRO A   3       0.793  -4.668  -4.694  1.00  4.14           H  
ATOM     45  HD3 PRO A   3       2.115  -5.610  -3.973  1.00 51.54           H  
ATOM     46  N   GLY A   4       1.842  -3.089  -7.670  1.00 63.12           N  
ATOM     47  CA  GLY A   4       1.363  -2.269  -8.767  1.00 63.05           C  
ATOM     48  C   GLY A   4       0.805  -3.096  -9.909  1.00  0.04           C  
ATOM     49  O   GLY A   4       1.557  -3.722 -10.656  1.00 33.42           O  
ATOM     50  H   GLY A   4       1.249  -3.292  -6.917  1.00 75.12           H  
ATOM     51  HA2 GLY A   4       0.589  -1.612  -8.400  1.00 61.03           H  
ATOM     52  HA3 GLY A   4       2.183  -1.671  -9.139  1.00 74.11           H  
ATOM     53  N   ARG A   5      -0.517  -3.100 -10.043  1.00 12.21           N  
ATOM     54  CA  ARG A   5      -1.176  -3.859 -11.099  1.00 44.34           C  
ATOM     55  C   ARG A   5      -1.055  -3.141 -12.440  1.00 54.54           C  
ATOM     56  O   ARG A   5      -2.055  -2.720 -13.022  1.00  1.51           O  
ATOM     57  CB  ARG A   5      -2.650  -4.077 -10.756  1.00 73.53           C  
ATOM     58  CG  ARG A   5      -3.257  -5.300 -11.426  1.00 44.43           C  
ATOM     59  CD  ARG A   5      -4.662  -5.017 -11.933  1.00 72.12           C  
ATOM     60  NE  ARG A   5      -4.686  -3.919 -12.896  1.00 75.43           N  
ATOM     61  CZ  ARG A   5      -5.792  -3.492 -13.495  1.00 52.43           C  
ATOM     62  NH1 ARG A   5      -6.958  -4.066 -13.231  1.00 42.33           N  
ATOM     63  NH2 ARG A   5      -5.733  -2.487 -14.360  1.00 55.11           N  
ATOM     64  H   ARG A   5      -1.063  -2.581  -9.416  1.00 52.41           H  
ATOM     65  HA  ARG A   5      -0.686  -4.818 -11.173  1.00 71.22           H  
ATOM     66  HB2 ARG A   5      -2.745  -4.196  -9.687  1.00 34.41           H  
ATOM     67  HB3 ARG A   5      -3.212  -3.209 -11.065  1.00 42.31           H  
ATOM     68  HG2 ARG A   5      -2.635  -5.586 -12.262  1.00 55.12           H  
ATOM     69  HG3 ARG A   5      -3.297  -6.108 -10.711  1.00 45.33           H  
ATOM     70  HD2 ARG A   5      -5.045  -5.908 -12.408  1.00 33.01           H  
ATOM     71  HD3 ARG A   5      -5.289  -4.760 -11.092  1.00 44.02           H  
ATOM     72  HE  ARG A   5      -3.836  -3.481 -13.106  1.00 51.20           H  
ATOM     73 HH11 ARG A   5      -7.005  -4.822 -12.579  1.00 72.23           H  
ATOM     74 HH12 ARG A   5      -7.789  -3.741 -13.683  1.00 11.12           H  
ATOM     75 HH21 ARG A   5      -4.857  -2.051 -14.561  1.00 64.55           H  
ATOM     76 HH22 ARG A   5      -6.566  -2.166 -14.810  1.00 41.24           H  
ATOM     77  N   ALA A   6       0.175  -3.004 -12.925  1.00 33.24           N  
ATOM     78  CA  ALA A   6       0.425  -2.339 -14.197  1.00  4.31           C  
ATOM     79  C   ALA A   6       1.604  -2.975 -14.926  1.00 41.52           C  
ATOM     80  O   ALA A   6       2.650  -2.348 -15.101  1.00 33.51           O  
ATOM     81  CB  ALA A   6       0.678  -0.855 -13.976  1.00 14.44           C  
ATOM     82  H   ALA A   6       0.931  -3.361 -12.415  1.00  3.05           H  
ATOM     83  HA  ALA A   6      -0.460  -2.441 -14.807  1.00 74.14           H  
ATOM     84  HB1 ALA A   6       1.499  -0.729 -13.285  1.00 33.13           H  
ATOM     85  HB2 ALA A   6       0.924  -0.387 -14.917  1.00 60.22           H  
ATOM     86  HB3 ALA A   6      -0.210  -0.396 -13.567  1.00 33.01           H  
ATOM     87  N   PHE A   7       1.429  -4.222 -15.349  1.00 52.03           N  
ATOM     88  CA  PHE A   7       2.479  -4.943 -16.058  1.00 62.45           C  
ATOM     89  C   PHE A   7       2.510  -4.549 -17.532  1.00 42.02           C  
ATOM     90  O   PHE A   7       2.246  -5.369 -18.412  1.00  3.13           O  
ATOM     91  CB  PHE A   7       2.268  -6.453 -15.927  1.00 62.23           C  
ATOM     92  CG  PHE A   7       1.991  -6.900 -14.520  1.00 41.33           C  
ATOM     93  CD1 PHE A   7       2.762  -6.434 -13.467  1.00 71.42           C  
ATOM     94  CD2 PHE A   7       0.960  -7.785 -14.251  1.00 21.31           C  
ATOM     95  CE1 PHE A   7       2.509  -6.843 -12.171  1.00 43.01           C  
ATOM     96  CE2 PHE A   7       0.703  -8.197 -12.957  1.00 34.11           C  
ATOM     97  CZ  PHE A   7       1.479  -7.726 -11.916  1.00 31.41           C  
ATOM     98  H   PHE A   7       0.573  -4.668 -15.180  1.00 35.30           H  
ATOM     99  HA  PHE A   7       3.423  -4.680 -15.608  1.00  4.13           H  
ATOM    100  HB2 PHE A   7       1.429  -6.747 -16.539  1.00 53.33           H  
ATOM    101  HB3 PHE A   7       3.155  -6.964 -16.271  1.00 31.24           H  
ATOM    102  HD1 PHE A   7       3.569  -5.743 -13.666  1.00 31.10           H  
ATOM    103  HD2 PHE A   7       0.353  -8.155 -15.064  1.00 32.21           H  
ATOM    104  HE1 PHE A   7       3.118  -6.473 -11.360  1.00  4.12           H  
ATOM    105  HE2 PHE A   7      -0.104  -8.888 -12.760  1.00 65.10           H  
ATOM    106  HZ  PHE A   7       1.279  -8.046 -10.904  1.00 64.32           H  
ATOM    107  N   VAL A   8       2.834  -3.287 -17.794  1.00 41.41           N  
ATOM    108  CA  VAL A   8       2.900  -2.782 -19.160  1.00 64.14           C  
ATOM    109  C   VAL A   8       4.247  -2.125 -19.439  1.00  5.33           C  
ATOM    110  O   VAL A   8       5.045  -2.627 -20.231  1.00 71.23           O  
ATOM    111  CB  VAL A   8       1.778  -1.765 -19.438  1.00 51.42           C  
ATOM    112  CG1 VAL A   8       1.746  -1.393 -20.913  1.00 25.21           C  
ATOM    113  CG2 VAL A   8       0.434  -2.319 -18.991  1.00 31.41           C  
ATOM    114  H   VAL A   8       3.034  -2.680 -17.051  1.00 31.44           H  
ATOM    115  HA  VAL A   8       2.773  -3.619 -19.832  1.00  4.20           H  
ATOM    116  HB  VAL A   8       1.982  -0.870 -18.869  1.00 12.23           H  
ATOM    117 HG11 VAL A   8       1.311  -2.204 -21.479  1.00  2.13           H  
ATOM    118 HG12 VAL A   8       1.154  -0.500 -21.047  1.00 21.00           H  
ATOM    119 HG13 VAL A   8       2.753  -1.213 -21.260  1.00 24.30           H  
ATOM    120 HG21 VAL A   8       0.515  -3.387 -18.850  1.00 10.11           H  
ATOM    121 HG22 VAL A   8       0.144  -1.855 -18.060  1.00 12.54           H  
ATOM    122 HG23 VAL A   8      -0.311  -2.111 -19.744  1.00 41.32           H  
ATOM    123  N   THR A   9       4.497  -0.997 -18.781  1.00 14.43           N  
ATOM    124  CA  THR A   9       5.747  -0.269 -18.957  1.00 50.01           C  
ATOM    125  C   THR A   9       6.758  -0.645 -17.880  1.00 45.14           C  
ATOM    126  O   THR A   9       7.559   0.186 -17.450  1.00 51.25           O  
ATOM    127  CB  THR A   9       5.520   1.254 -18.923  1.00 42.21           C  
ATOM    128  OG1 THR A   9       6.734   1.938 -19.256  1.00 74.34           O  
ATOM    129  CG2 THR A   9       5.042   1.700 -17.549  1.00 62.43           C  
ATOM    130  H   THR A   9       3.822  -0.646 -18.163  1.00 33.13           H  
ATOM    131  HA  THR A   9       6.151  -0.530 -19.924  1.00 62.24           H  
ATOM    132  HB  THR A   9       4.762   1.506 -19.651  1.00  3.40           H  
ATOM    133  HG1 THR A   9       6.525   2.797 -19.630  1.00 14.43           H  
ATOM    134 HG21 THR A   9       5.884   2.053 -16.972  1.00 60.41           H  
ATOM    135 HG22 THR A   9       4.581   0.866 -17.041  1.00 60.00           H  
ATOM    136 HG23 THR A   9       4.323   2.497 -17.660  1.00 72.31           H  
ATOM    137  N   ILE A  10       6.717  -1.901 -17.450  1.00 25.15           N  
ATOM    138  CA  ILE A  10       7.632  -2.387 -16.424  1.00  4.40           C  
ATOM    139  C   ILE A  10       8.300  -3.688 -16.855  1.00 24.03           C  
ATOM    140  O   ILE A  10       7.773  -4.422 -17.691  1.00  2.02           O  
ATOM    141  CB  ILE A  10       6.907  -2.614 -15.084  1.00 43.24           C  
ATOM    142  CG1 ILE A  10       7.919  -2.907 -13.975  1.00  3.31           C  
ATOM    143  CG2 ILE A  10       5.907  -3.753 -15.210  1.00 53.13           C  
ATOM    144  CD1 ILE A  10       7.350  -2.755 -12.582  1.00 35.31           C  
ATOM    145  H   ILE A  10       6.057  -2.516 -17.831  1.00 30.12           H  
ATOM    146  HA  ILE A  10       8.395  -1.635 -16.275  1.00 74.30           H  
ATOM    147  HB  ILE A  10       6.364  -1.715 -14.838  1.00 14.31           H  
ATOM    148 HG12 ILE A  10       8.275  -3.920 -14.079  1.00 10.43           H  
ATOM    149 HG13 ILE A  10       8.753  -2.225 -14.069  1.00 73.53           H  
ATOM    150 HG21 ILE A  10       5.537  -3.797 -16.224  1.00 64.14           H  
ATOM    151 HG22 ILE A  10       6.391  -4.686 -14.964  1.00  0.22           H  
ATOM    152 HG23 ILE A  10       5.082  -3.585 -14.534  1.00  3.11           H  
ATOM    153 HD11 ILE A  10       7.878  -3.408 -11.903  1.00 63.22           H  
ATOM    154 HD12 ILE A  10       7.459  -1.732 -12.257  1.00 13.31           H  
ATOM    155 HD13 ILE A  10       6.302  -3.020 -12.591  1.00 53.11           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       2.128  -0.216  -0.263  1.00 61.11           N  
ATOM      2  CA  ARG A   1       2.038  -0.293  -1.716  1.00 74.41           C  
ATOM      3  C   ARG A   1       2.438  -1.680  -2.213  1.00 11.43           C  
ATOM      4  O   ARG A   1       3.023  -2.470  -1.473  1.00 75.24           O  
ATOM      5  CB  ARG A   1       2.930   0.768  -2.361  1.00 41.52           C  
ATOM      6  CG  ARG A   1       2.264   2.129  -2.488  1.00 73.44           C  
ATOM      7  CD  ARG A   1       3.262   3.202  -2.893  1.00 52.30           C  
ATOM      8  NE  ARG A   1       4.278   3.420  -1.867  1.00 20.41           N  
ATOM      9  CZ  ARG A   1       4.048   4.066  -0.730  1.00 35.15           C  
ATOM     10  NH1 ARG A   1       2.842   4.555  -0.474  1.00  1.41           N  
ATOM     11  NH2 ARG A   1       5.024   4.223   0.155  1.00 12.32           N  
ATOM     12  H1  ARG A   1       3.000  -0.336   0.169  1.00 72.35           H  
ATOM     13  HA  ARG A   1       1.012  -0.106  -1.995  1.00 75.42           H  
ATOM     14  HB2 ARG A   1       3.822   0.884  -1.763  1.00 63.03           H  
ATOM     15  HB3 ARG A   1       3.209   0.435  -3.349  1.00 62.31           H  
ATOM     16  HG2 ARG A   1       1.490   2.071  -3.239  1.00 54.23           H  
ATOM     17  HG3 ARG A   1       1.827   2.395  -1.538  1.00 12.14           H  
ATOM     18  HD2 ARG A   1       3.747   2.897  -3.808  1.00  4.11           H  
ATOM     19  HD3 ARG A   1       2.728   4.126  -3.060  1.00  2.02           H  
ATOM     20  HE  ARG A   1       5.176   3.066  -2.035  1.00 51.13           H  
ATOM     21 HH11 ARG A   1       2.104   4.437  -1.138  1.00 43.43           H  
ATOM     22 HH12 ARG A   1       2.671   5.041   0.384  1.00 71.31           H  
ATOM     23 HH21 ARG A   1       5.934   3.855  -0.034  1.00 13.50           H  
ATOM     24 HH22 ARG A   1       4.849   4.710   1.011  1.00 65.14           H  
ATOM     25  N   GLY A   2       2.118  -1.967  -3.471  1.00 32.32           N  
ATOM     26  CA  GLY A   2       2.451  -3.258  -4.044  1.00 71.14           C  
ATOM     27  C   GLY A   2       3.704  -3.208  -4.896  1.00 71.20           C  
ATOM     28  O   GLY A   2       4.342  -2.165  -5.039  1.00 51.01           O  
ATOM     29  H   GLY A   2       1.652  -1.298  -4.014  1.00 14.41           H  
ATOM     30  HA2 GLY A   2       2.600  -3.968  -3.244  1.00 52.33           H  
ATOM     31  HA3 GLY A   2       1.626  -3.590  -4.658  1.00 20.23           H  
ATOM     32  N   PRO A   3       4.074  -4.358  -5.478  1.00 65.33           N  
ATOM     33  CA  PRO A   3       5.263  -4.468  -6.329  1.00 42.41           C  
ATOM     34  C   PRO A   3       5.095  -3.736  -7.656  1.00 44.14           C  
ATOM     35  O   PRO A   3       6.051  -3.178  -8.194  1.00 10.11           O  
ATOM     36  CB  PRO A   3       5.395  -5.975  -6.562  1.00 40.33           C  
ATOM     37  CG  PRO A   3       4.014  -6.507  -6.393  1.00 53.51           C  
ATOM     38  CD  PRO A   3       3.361  -5.640  -5.351  1.00 63.33           C  
ATOM     39  HA  PRO A   3       6.146  -4.101  -5.826  1.00 41.13           H  
ATOM     40  HB2 PRO A   3       5.769  -6.156  -7.560  1.00 45.31           H  
ATOM     41  HB3 PRO A   3       6.072  -6.397  -5.835  1.00 63.35           H  
ATOM     42  HG2 PRO A   3       3.477  -6.439  -7.327  1.00 40.40           H  
ATOM     43  HG3 PRO A   3       4.054  -7.532  -6.056  1.00  3.44           H  
ATOM     44  HD2 PRO A   3       2.310  -5.520  -5.566  1.00 12.44           H  
ATOM     45  HD3 PRO A   3       3.502  -6.063  -4.367  1.00 53.03           H  
ATOM     46  N   GLY A   4       3.873  -3.742  -8.180  1.00 62.12           N  
ATOM     47  CA  GLY A   4       3.603  -3.075  -9.440  1.00 71.34           C  
ATOM     48  C   GLY A   4       2.413  -3.670 -10.167  1.00 51.43           C  
ATOM     49  O   GLY A   4       2.572  -4.535 -11.029  1.00  1.42           O  
ATOM     50  H   GLY A   4       3.149  -4.203  -7.707  1.00 23.40           H  
ATOM     51  HA2 GLY A   4       3.409  -2.031  -9.248  1.00 41.41           H  
ATOM     52  HA3 GLY A   4       4.475  -3.159 -10.073  1.00 15.21           H  
ATOM     53  N   ARG A   5       1.217  -3.206  -9.819  1.00 31.50           N  
ATOM     54  CA  ARG A   5      -0.005  -3.700 -10.442  1.00 61.25           C  
ATOM     55  C   ARG A   5      -0.217  -3.055 -11.809  1.00 14.44           C  
ATOM     56  O   ARG A   5      -1.176  -2.310 -12.012  1.00 71.41           O  
ATOM     57  CB  ARG A   5      -1.210  -3.423  -9.542  1.00 53.43           C  
ATOM     58  CG  ARG A   5      -2.357  -4.400  -9.742  1.00 13.21           C  
ATOM     59  CD  ARG A   5      -3.691  -3.778  -9.359  1.00 74.44           C  
ATOM     60  NE  ARG A   5      -4.188  -2.870 -10.390  1.00 22.40           N  
ATOM     61  CZ  ARG A   5      -5.344  -2.222 -10.303  1.00 60.14           C  
ATOM     62  NH1 ARG A   5      -6.119  -2.381  -9.239  1.00 44.32           N  
ATOM     63  NH2 ARG A   5      -5.727  -1.413 -11.283  1.00 11.34           N  
ATOM     64  H   ARG A   5       1.154  -2.517  -9.125  1.00 45.35           H  
ATOM     65  HA  ARG A   5       0.097  -4.767 -10.574  1.00 21.04           H  
ATOM     66  HB2 ARG A   5      -0.895  -3.478  -8.511  1.00 10.13           H  
ATOM     67  HB3 ARG A   5      -1.575  -2.427  -9.746  1.00 64.12           H  
ATOM     68  HG2 ARG A   5      -2.393  -4.691 -10.781  1.00 53.03           H  
ATOM     69  HG3 ARG A   5      -2.186  -5.271  -9.128  1.00 32.25           H  
ATOM     70  HD2 ARG A   5      -4.412  -4.569  -9.212  1.00 54.50           H  
ATOM     71  HD3 ARG A   5      -3.566  -3.229  -8.438  1.00 73.13           H  
ATOM     72  HE  ARG A   5      -3.631  -2.739 -11.185  1.00 51.51           H  
ATOM     73 HH11 ARG A   5      -5.832  -2.989  -8.499  1.00 60.14           H  
ATOM     74 HH12 ARG A   5      -6.988  -1.890  -9.176  1.00 33.41           H  
ATOM     75 HH21 ARG A   5      -5.146  -1.291 -12.086  1.00 43.54           H  
ATOM     76 HH22 ARG A   5      -6.597  -0.926 -11.217  1.00 13.43           H  
ATOM     77  N   ALA A   6       0.684  -3.345 -12.741  1.00 41.41           N  
ATOM     78  CA  ALA A   6       0.595  -2.794 -14.088  1.00 13.13           C  
ATOM     79  C   ALA A   6       1.654  -3.402 -15.001  1.00 34.00           C  
ATOM     80  O   ALA A   6       2.838  -3.084 -14.893  1.00  1.14           O  
ATOM     81  CB  ALA A   6       0.735  -1.279 -14.049  1.00 20.41           C  
ATOM     82  H   ALA A   6       1.426  -3.944 -12.518  1.00 61.43           H  
ATOM     83  HA  ALA A   6      -0.384  -3.030 -14.481  1.00 21.24           H  
ATOM     84  HB1 ALA A   6      -0.234  -0.833 -13.879  1.00 31.24           H  
ATOM     85  HB2 ALA A   6       1.406  -1.001 -13.250  1.00 14.41           H  
ATOM     86  HB3 ALA A   6       1.132  -0.931 -14.991  1.00 14.34           H  
ATOM     87  N   PHE A   7       1.220  -4.279 -15.900  1.00 72.02           N  
ATOM     88  CA  PHE A   7       2.131  -4.933 -16.832  1.00 24.34           C  
ATOM     89  C   PHE A   7       2.452  -4.020 -18.011  1.00 41.30           C  
ATOM     90  O   PHE A   7       2.185  -4.359 -19.164  1.00 43.20           O  
ATOM     91  CB  PHE A   7       1.524  -6.243 -17.337  1.00 60.53           C  
ATOM     92  CG  PHE A   7       0.941  -7.095 -16.246  1.00 10.44           C  
ATOM     93  CD1 PHE A   7       1.660  -7.349 -15.089  1.00 15.44           C  
ATOM     94  CD2 PHE A   7      -0.326  -7.641 -16.377  1.00 25.01           C  
ATOM     95  CE1 PHE A   7       1.126  -8.131 -14.082  1.00 32.11           C  
ATOM     96  CE2 PHE A   7      -0.865  -8.424 -15.373  1.00 45.25           C  
ATOM     97  CZ  PHE A   7      -0.138  -8.670 -14.225  1.00 64.21           C  
ATOM     98  H   PHE A   7       0.264  -4.492 -15.938  1.00 15.32           H  
ATOM     99  HA  PHE A   7       3.046  -5.151 -16.301  1.00 74.25           H  
ATOM    100  HB2 PHE A   7       0.735  -6.019 -18.039  1.00 41.02           H  
ATOM    101  HB3 PHE A   7       2.290  -6.818 -17.835  1.00 23.52           H  
ATOM    102  HD1 PHE A   7       2.649  -6.927 -14.976  1.00 33.24           H  
ATOM    103  HD2 PHE A   7      -0.895  -7.450 -17.275  1.00 21.33           H  
ATOM    104  HE1 PHE A   7       1.697  -8.322 -13.185  1.00 42.55           H  
ATOM    105  HE2 PHE A   7      -1.852  -8.844 -15.488  1.00 34.50           H  
ATOM    106  HZ  PHE A   7      -0.557  -9.281 -13.440  1.00 23.23           H  
ATOM    107  N   VAL A   8       3.026  -2.858 -17.713  1.00 61.33           N  
ATOM    108  CA  VAL A   8       3.384  -1.895 -18.748  1.00 21.14           C  
ATOM    109  C   VAL A   8       4.832  -1.441 -18.598  1.00 71.34           C  
ATOM    110  O   VAL A   8       5.675  -1.725 -19.450  1.00 73.23           O  
ATOM    111  CB  VAL A   8       2.464  -0.661 -18.708  1.00 11.43           C  
ATOM    112  CG1 VAL A   8       2.848   0.327 -19.799  1.00 13.22           C  
ATOM    113  CG2 VAL A   8       1.007  -1.078 -18.843  1.00 43.20           C  
ATOM    114  H   VAL A   8       3.214  -2.645 -16.776  1.00 11.44           H  
ATOM    115  HA  VAL A   8       3.265  -2.376 -19.708  1.00 33.14           H  
ATOM    116  HB  VAL A   8       2.590  -0.174 -17.752  1.00 13.33           H  
ATOM    117 HG11 VAL A   8       3.489  -0.162 -20.517  1.00 44.20           H  
ATOM    118 HG12 VAL A   8       1.956   0.682 -20.294  1.00 34.11           H  
ATOM    119 HG13 VAL A   8       3.372   1.163 -19.359  1.00 63.22           H  
ATOM    120 HG21 VAL A   8       0.381  -0.198 -18.850  1.00 70.23           H  
ATOM    121 HG22 VAL A   8       0.873  -1.623 -19.766  1.00 53.12           H  
ATOM    122 HG23 VAL A   8       0.734  -1.708 -18.010  1.00 60.22           H  
ATOM    123  N   THR A   9       5.115  -0.734 -17.509  1.00 44.21           N  
ATOM    124  CA  THR A   9       6.461  -0.240 -17.248  1.00  2.54           C  
ATOM    125  C   THR A   9       7.216  -1.171 -16.306  1.00 71.00           C  
ATOM    126  O   THR A   9       8.106  -0.739 -15.573  1.00 31.43           O  
ATOM    127  CB  THR A   9       6.432   1.175 -16.638  1.00 33.43           C  
ATOM    128  OG1 THR A   9       7.757   1.715 -16.588  1.00 60.41           O  
ATOM    129  CG2 THR A   9       5.837   1.148 -15.238  1.00 32.11           C  
ATOM    130  H   THR A   9       4.401  -0.540 -16.867  1.00 51.11           H  
ATOM    131  HA  THR A   9       6.988  -0.192 -18.190  1.00 11.42           H  
ATOM    132  HB  THR A   9       5.817   1.807 -17.262  1.00 73.23           H  
ATOM    133  HG1 THR A   9       8.226   1.343 -15.837  1.00 64.54           H  
ATOM    134 HG21 THR A   9       5.674   2.159 -14.896  1.00 40.54           H  
ATOM    135 HG22 THR A   9       6.518   0.646 -14.567  1.00  1.32           H  
ATOM    136 HG23 THR A   9       4.896   0.619 -15.257  1.00 52.23           H  
ATOM    137  N   ILE A  10       6.855  -2.450 -16.332  1.00  4.42           N  
ATOM    138  CA  ILE A  10       7.501  -3.442 -15.481  1.00 54.02           C  
ATOM    139  C   ILE A  10       8.231  -4.489 -16.315  1.00 22.10           C  
ATOM    140  O   ILE A  10       8.100  -4.526 -17.539  1.00  3.15           O  
ATOM    141  CB  ILE A  10       6.482  -4.149 -14.568  1.00 55.21           C  
ATOM    142  CG1 ILE A  10       7.204  -5.030 -13.547  1.00 70.55           C  
ATOM    143  CG2 ILE A  10       5.511  -4.976 -15.398  1.00 62.01           C  
ATOM    144  CD1 ILE A  10       6.306  -5.530 -12.438  1.00 32.43           C  
ATOM    145  H   ILE A  10       6.139  -2.732 -16.938  1.00 23.43           H  
ATOM    146  HA  ILE A  10       8.218  -2.929 -14.857  1.00 64.30           H  
ATOM    147  HB  ILE A  10       5.916  -3.393 -14.044  1.00 62.24           H  
ATOM    148 HG12 ILE A  10       7.617  -5.890 -14.052  1.00 12.14           H  
ATOM    149 HG13 ILE A  10       8.006  -4.463 -13.097  1.00 35.23           H  
ATOM    150 HG21 ILE A  10       5.922  -5.962 -15.555  1.00 64.34           H  
ATOM    151 HG22 ILE A  10       4.570  -5.059 -14.875  1.00  5.31           H  
ATOM    152 HG23 ILE A  10       5.352  -4.496 -16.352  1.00  5.22           H  
ATOM    153 HD11 ILE A  10       6.185  -4.755 -11.695  1.00 72.42           H  
ATOM    154 HD12 ILE A  10       5.342  -5.794 -12.845  1.00 54.32           H  
ATOM    155 HD13 ILE A  10       6.752  -6.401 -11.978  1.00 40.13           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       2.704   2.216  -5.467  1.00 40.22           N  
ATOM      2  CA  ARG A   1       2.845   1.322  -4.324  1.00 53.22           C  
ATOM      3  C   ARG A   1       2.993  -0.126  -4.782  1.00 14.03           C  
ATOM      4  O   ARG A   1       2.326  -0.563  -5.719  1.00  1.12           O  
ATOM      5  CB  ARG A   1       1.637   1.454  -3.395  1.00 34.20           C  
ATOM      6  CG  ARG A   1       1.928   1.057  -1.957  1.00 61.41           C  
ATOM      7  CD  ARG A   1       0.778   1.425  -1.033  1.00 51.52           C  
ATOM      8  NE  ARG A   1       0.702   0.541   0.126  1.00 32.42           N  
ATOM      9  CZ  ARG A   1       0.016   0.829   1.227  1.00 62.21           C  
ATOM     10  NH1 ARG A   1      -0.649   1.972   1.317  1.00 10.12           N  
ATOM     11  NH2 ARG A   1      -0.005  -0.028   2.240  1.00 51.10           N  
ATOM     12  H1  ARG A   1       2.534   1.835  -6.354  1.00 32.01           H  
ATOM     13  HA  ARG A   1       3.735   1.610  -3.785  1.00 60.24           H  
ATOM     14  HB2 ARG A   1       1.303   2.481  -3.401  1.00 12.04           H  
ATOM     15  HB3 ARG A   1       0.842   0.824  -3.766  1.00 24.43           H  
ATOM     16  HG2 ARG A   1       2.082  -0.011  -1.913  1.00 24.45           H  
ATOM     17  HG3 ARG A   1       2.821   1.566  -1.627  1.00 64.41           H  
ATOM     18  HD2 ARG A   1       0.920   2.440  -0.691  1.00 33.31           H  
ATOM     19  HD3 ARG A   1      -0.146   1.359  -1.587  1.00 75.41           H  
ATOM     20  HE  ARG A   1       1.186  -0.310   0.081  1.00 40.33           H  
ATOM     21 HH11 ARG A   1      -0.636   2.619   0.555  1.00 65.10           H  
ATOM     22 HH12 ARG A   1      -1.165   2.186   2.147  1.00 55.13           H  
ATOM     23 HH21 ARG A   1       0.495  -0.891   2.175  1.00 10.24           H  
ATOM     24 HH22 ARG A   1      -0.521   0.190   3.068  1.00 71.12           H  
ATOM     25  N   GLY A   2       3.872  -0.866  -4.113  1.00  2.21           N  
ATOM     26  CA  GLY A   2       4.092  -2.256  -4.466  1.00 23.24           C  
ATOM     27  C   GLY A   2       5.227  -2.431  -5.456  1.00 14.51           C  
ATOM     28  O   GLY A   2       5.885  -1.469  -5.854  1.00 21.33           O  
ATOM     29  H   GLY A   2       4.376  -0.464  -3.374  1.00 73.01           H  
ATOM     30  HA2 GLY A   2       4.323  -2.812  -3.569  1.00 14.43           H  
ATOM     31  HA3 GLY A   2       3.187  -2.653  -4.900  1.00 74.12           H  
ATOM     32  N   PRO A   3       5.470  -3.683  -5.869  1.00 33.44           N  
ATOM     33  CA  PRO A   3       6.534  -4.010  -6.823  1.00 35.13           C  
ATOM     34  C   PRO A   3       6.228  -3.502  -8.228  1.00 22.13           C  
ATOM     35  O   PRO A   3       7.129  -3.343  -9.050  1.00 42.31           O  
ATOM     36  CB  PRO A   3       6.570  -5.540  -6.803  1.00 74.35           C  
ATOM     37  CG  PRO A   3       5.200  -5.946  -6.381  1.00 31.22           C  
ATOM     38  CD  PRO A   3       4.724  -4.877  -5.436  1.00 24.41           C  
ATOM     39  HA  PRO A   3       7.489  -3.622  -6.500  1.00 54.24           H  
ATOM     40  HB2 PRO A   3       6.805  -5.910  -7.792  1.00 13.22           H  
ATOM     41  HB3 PRO A   3       7.316  -5.878  -6.100  1.00 52.40           H  
ATOM     42  HG2 PRO A   3       4.551  -6.001  -7.242  1.00 22.55           H  
ATOM     43  HG3 PRO A   3       5.239  -6.901  -5.877  1.00  5.31           H  
ATOM     44  HD2 PRO A   3       3.660  -4.727  -5.541  1.00 42.11           H  
ATOM     45  HD3 PRO A   3       4.972  -5.137  -4.417  1.00 73.21           H  
ATOM     46  N   GLY A   4       4.951  -3.249  -8.496  1.00 52.21           N  
ATOM     47  CA  GLY A   4       4.550  -2.761  -9.803  1.00 11.02           C  
ATOM     48  C   GLY A   4       3.197  -3.294 -10.231  1.00 30.14           C  
ATOM     49  O   GLY A   4       3.114  -4.275 -10.970  1.00 24.23           O  
ATOM     50  H   GLY A   4       4.275  -3.395  -7.801  1.00 41.51           H  
ATOM     51  HA2 GLY A   4       4.508  -1.682  -9.775  1.00 30.40           H  
ATOM     52  HA3 GLY A   4       5.289  -3.064 -10.530  1.00  3.13           H  
ATOM     53  N   ARG A   5       2.134  -2.648  -9.764  1.00 54.31           N  
ATOM     54  CA  ARG A   5       0.778  -3.065 -10.101  1.00 13.43           C  
ATOM     55  C   ARG A   5       0.382  -2.562 -11.486  1.00 44.21           C  
ATOM     56  O   ARG A   5      -0.560  -1.783 -11.629  1.00 62.32           O  
ATOM     57  CB  ARG A   5      -0.212  -2.546  -9.056  1.00 54.54           C  
ATOM     58  CG  ARG A   5      -1.455  -3.409  -8.913  1.00 52.23           C  
ATOM     59  CD  ARG A   5      -2.646  -2.595  -8.432  1.00 32.23           C  
ATOM     60  NE  ARG A   5      -3.070  -1.607  -9.420  1.00 61.33           N  
ATOM     61  CZ  ARG A   5      -3.998  -0.686  -9.188  1.00 34.34           C  
ATOM     62  NH1 ARG A   5      -4.597  -0.627  -8.006  1.00  5.02           N  
ATOM     63  NH2 ARG A   5      -4.330   0.178 -10.138  1.00  2.40           N  
ATOM     64  H   ARG A   5       2.264  -1.872  -9.179  1.00 33.42           H  
ATOM     65  HA  ARG A   5       0.753  -4.144 -10.102  1.00 20.01           H  
ATOM     66  HB2 ARG A   5       0.282  -2.504  -8.097  1.00 65.12           H  
ATOM     67  HB3 ARG A   5      -0.522  -1.550  -9.336  1.00 13.12           H  
ATOM     68  HG2 ARG A   5      -1.694  -3.842  -9.873  1.00 40.15           H  
ATOM     69  HG3 ARG A   5      -1.255  -4.195  -8.201  1.00 34.30           H  
ATOM     70  HD2 ARG A   5      -3.468  -3.267  -8.234  1.00 22.24           H  
ATOM     71  HD3 ARG A   5      -2.371  -2.085  -7.521  1.00 14.32           H  
ATOM     72  HE  ARG A   5      -2.641  -1.633 -10.300  1.00 62.15           H  
ATOM     73 HH11 ARG A   5      -4.348  -1.277  -7.288  1.00 11.55           H  
ATOM     74 HH12 ARG A   5      -5.295   0.068  -7.833  1.00  5.43           H  
ATOM     75 HH21 ARG A   5      -3.881   0.137 -11.030  1.00 61.10           H  
ATOM     76 HH22 ARG A   5      -5.029   0.871  -9.962  1.00 24.10           H  
ATOM     77  N   ALA A   6       1.110  -3.012 -12.503  1.00 71.11           N  
ATOM     78  CA  ALA A   6       0.835  -2.609 -13.877  1.00 35.44           C  
ATOM     79  C   ALA A   6       1.701  -3.388 -14.861  1.00 52.31           C  
ATOM     80  O   ALA A   6       2.901  -3.140 -14.977  1.00 63.52           O  
ATOM     81  CB  ALA A   6       1.057  -1.113 -14.043  1.00 23.53           C  
ATOM     82  H   ALA A   6       1.848  -3.631 -12.325  1.00 63.04           H  
ATOM     83  HA  ALA A   6      -0.205  -2.819 -14.084  1.00 12.22           H  
ATOM     84  HB1 ALA A   6       1.662  -0.748 -13.226  1.00  1.43           H  
ATOM     85  HB2 ALA A   6       1.564  -0.927 -14.978  1.00 13.21           H  
ATOM     86  HB3 ALA A   6       0.104  -0.606 -14.041  1.00 45.41           H  
ATOM     87  N   PHE A   7       1.085  -4.330 -15.568  1.00 12.42           N  
ATOM     88  CA  PHE A   7       1.801  -5.146 -16.542  1.00 14.34           C  
ATOM     89  C   PHE A   7       1.943  -4.408 -17.870  1.00 34.12           C  
ATOM     90  O   PHE A   7       1.482  -4.882 -18.908  1.00 73.04           O  
ATOM     91  CB  PHE A   7       1.073  -6.474 -16.758  1.00 62.22           C  
ATOM     92  CG  PHE A   7       0.661  -7.148 -15.480  1.00 44.53           C  
ATOM     93  CD1 PHE A   7       1.560  -7.289 -14.435  1.00 42.23           C  
ATOM     94  CD2 PHE A   7      -0.624  -7.640 -15.324  1.00 54.23           C  
ATOM     95  CE1 PHE A   7       1.184  -7.908 -13.258  1.00  4.52           C  
ATOM     96  CE2 PHE A   7      -1.006  -8.259 -14.149  1.00 40.01           C  
ATOM     97  CZ  PHE A   7      -0.100  -8.394 -13.115  1.00 72.21           C  
ATOM     98  H   PHE A   7       0.126  -4.480 -15.431  1.00 12.24           H  
ATOM     99  HA  PHE A   7       2.785  -5.344 -16.147  1.00 31.23           H  
ATOM    100  HB2 PHE A   7       0.182  -6.298 -17.342  1.00  1.35           H  
ATOM    101  HB3 PHE A   7       1.723  -7.148 -17.296  1.00 32.33           H  
ATOM    102  HD1 PHE A   7       2.566  -6.908 -14.546  1.00 60.43           H  
ATOM    103  HD2 PHE A   7      -1.334  -7.536 -16.132  1.00 44.13           H  
ATOM    104  HE1 PHE A   7       1.895  -8.011 -12.452  1.00 23.44           H  
ATOM    105  HE2 PHE A   7      -2.011  -8.639 -14.040  1.00 42.11           H  
ATOM    106  HZ  PHE A   7      -0.396  -8.877 -12.196  1.00 30.21           H  
ATOM    107  N   VAL A   8       2.584  -3.244 -17.828  1.00 75.31           N  
ATOM    108  CA  VAL A   8       2.787  -2.440 -19.027  1.00 64.43           C  
ATOM    109  C   VAL A   8       4.254  -2.055 -19.188  1.00 34.21           C  
ATOM    110  O   VAL A   8       4.936  -2.529 -20.097  1.00 40.53           O  
ATOM    111  CB  VAL A   8       1.932  -1.160 -18.997  1.00 11.13           C  
ATOM    112  CG1 VAL A   8       2.139  -0.349 -20.267  1.00  1.34           C  
ATOM    113  CG2 VAL A   8       0.462  -1.506 -18.809  1.00  5.21           C  
ATOM    114  H   VAL A   8       2.928  -2.919 -16.970  1.00 62.04           H  
ATOM    115  HA  VAL A   8       2.484  -3.030 -19.880  1.00 65.32           H  
ATOM    116  HB  VAL A   8       2.249  -0.559 -18.157  1.00 31.43           H  
ATOM    117 HG11 VAL A   8       1.184   0.005 -20.627  1.00 62.43           H  
ATOM    118 HG12 VAL A   8       2.780   0.495 -20.055  1.00 30.31           H  
ATOM    119 HG13 VAL A   8       2.599  -0.971 -21.020  1.00 25.02           H  
ATOM    120 HG21 VAL A   8       0.200  -2.325 -19.462  1.00 11.31           H  
ATOM    121 HG22 VAL A   8       0.288  -1.794 -17.782  1.00 63.33           H  
ATOM    122 HG23 VAL A   8      -0.144  -0.645 -19.048  1.00 61.02           H  
ATOM    123  N   THR A   9       4.734  -1.192 -18.298  1.00 22.41           N  
ATOM    124  CA  THR A   9       6.120  -0.742 -18.341  1.00 33.34           C  
ATOM    125  C   THR A   9       6.996  -1.570 -17.407  1.00 73.02           C  
ATOM    126  O   THR A   9       7.968  -1.066 -16.844  1.00 12.01           O  
ATOM    127  CB  THR A   9       6.240   0.744 -17.955  1.00 13.10           C  
ATOM    128  OG1 THR A   9       7.589   1.189 -18.134  1.00 53.54           O  
ATOM    129  CG2 THR A   9       5.815   0.964 -16.511  1.00  4.52           C  
ATOM    130  H   THR A   9       4.141  -0.851 -17.597  1.00  1.33           H  
ATOM    131  HA  THR A   9       6.478  -0.860 -19.353  1.00 55.02           H  
ATOM    132  HB  THR A   9       5.590   1.321 -18.598  1.00 33.34           H  
ATOM    133  HG1 THR A   9       7.914   0.889 -18.986  1.00 44.04           H  
ATOM    134 HG21 THR A   9       5.204   0.136 -16.185  1.00 15.31           H  
ATOM    135 HG22 THR A   9       5.250   1.881 -16.438  1.00 15.22           H  
ATOM    136 HG23 THR A   9       6.692   1.032 -15.885  1.00 23.42           H  
ATOM    137  N   ILE A  10       6.646  -2.842 -17.249  1.00 22.15           N  
ATOM    138  CA  ILE A  10       7.403  -3.740 -16.384  1.00 53.44           C  
ATOM    139  C   ILE A  10       8.050  -4.861 -17.189  1.00 63.31           C  
ATOM    140  O   ILE A  10       9.264  -4.872 -17.395  1.00 10.42           O  
ATOM    141  CB  ILE A  10       6.509  -4.356 -15.293  1.00 35.34           C  
ATOM    142  CG1 ILE A  10       7.362  -5.103 -14.266  1.00 30.25           C  
ATOM    143  CG2 ILE A  10       5.481  -5.290 -15.915  1.00 13.24           C  
ATOM    144  CD1 ILE A  10       6.605  -5.482 -13.012  1.00  2.54           C  
ATOM    145  H   ILE A  10       5.862  -3.185 -17.724  1.00 74.24           H  
ATOM    146  HA  ILE A  10       8.179  -3.162 -15.903  1.00 33.35           H  
ATOM    147  HB  ILE A  10       5.980  -3.556 -14.797  1.00 73.53           H  
ATOM    148 HG12 ILE A  10       7.739  -6.010 -14.711  1.00 73.31           H  
ATOM    149 HG13 ILE A  10       8.193  -4.477 -13.976  1.00 44.10           H  
ATOM    150 HG21 ILE A  10       5.013  -4.801 -16.756  1.00 43.35           H  
ATOM    151 HG22 ILE A  10       5.971  -6.192 -16.250  1.00 15.41           H  
ATOM    152 HG23 ILE A  10       4.730  -5.539 -15.180  1.00 75.15           H  
ATOM    153 HD11 ILE A  10       6.214  -6.483 -13.115  1.00 51.10           H  
ATOM    154 HD12 ILE A  10       7.270  -5.440 -12.163  1.00  3.35           H  
ATOM    155 HD13 ILE A  10       5.788  -4.791 -12.863  1.00 13.55           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -0.803   1.124  -3.171  1.00 30.12           N  
ATOM      2  CA  ARG A   1       0.239   0.804  -4.139  1.00 52.02           C  
ATOM      3  C   ARG A   1      -0.007  -0.564  -4.770  1.00  4.41           C  
ATOM      4  O   ARG A   1      -0.459  -1.494  -4.104  1.00  3.33           O  
ATOM      5  CB  ARG A   1       1.613   0.829  -3.468  1.00 64.22           C  
ATOM      6  CG  ARG A   1       1.959   2.168  -2.837  1.00 31.41           C  
ATOM      7  CD  ARG A   1       3.210   2.072  -1.978  1.00 11.03           C  
ATOM      8  NE  ARG A   1       4.429   2.108  -2.780  1.00 44.45           N  
ATOM      9  CZ  ARG A   1       5.651   2.137  -2.260  1.00 42.41           C  
ATOM     10  NH1 ARG A   1       5.815   2.134  -0.944  1.00 62.24           N  
ATOM     11  NH2 ARG A   1       6.712   2.170  -3.056  1.00 62.43           N  
ATOM     12  H1  ARG A   1      -0.862   0.603  -2.343  1.00 31.12           H  
ATOM     13  HA  ARG A   1       0.213   1.555  -4.915  1.00 20.23           H  
ATOM     14  HB2 ARG A   1       1.638   0.075  -2.695  1.00 73.44           H  
ATOM     15  HB3 ARG A   1       2.366   0.599  -4.208  1.00 15.32           H  
ATOM     16  HG2 ARG A   1       2.128   2.892  -3.620  1.00 63.43           H  
ATOM     17  HG3 ARG A   1       1.132   2.488  -2.220  1.00 44.03           H  
ATOM     18  HD2 ARG A   1       3.220   2.902  -1.287  1.00 24.11           H  
ATOM     19  HD3 ARG A   1       3.181   1.145  -1.425  1.00 72.45           H  
ATOM     20  HE  ARG A   1       4.331   2.112  -3.755  1.00 62.31           H  
ATOM     21 HH11 ARG A   1       5.018   2.109  -0.342  1.00 73.41           H  
ATOM     22 HH12 ARG A   1       6.736   2.154  -0.555  1.00 45.51           H  
ATOM     23 HH21 ARG A   1       6.592   2.172  -4.049  1.00  5.24           H  
ATOM     24 HH22 ARG A   1       7.631   2.192  -2.664  1.00 21.42           H  
ATOM     25  N   GLY A   2       0.295  -0.677  -6.060  1.00 74.41           N  
ATOM     26  CA  GLY A   2       0.099  -1.934  -6.759  1.00 44.03           C  
ATOM     27  C   GLY A   2       1.289  -2.310  -7.620  1.00  5.42           C  
ATOM     28  O   GLY A   2       1.214  -2.324  -8.849  1.00  4.34           O  
ATOM     29  H   GLY A   2       0.652   0.098  -6.541  1.00  2.31           H  
ATOM     30  HA2 GLY A   2      -0.068  -2.715  -6.033  1.00 65.41           H  
ATOM     31  HA3 GLY A   2      -0.774  -1.850  -7.390  1.00  5.01           H  
ATOM     32  N   PRO A   3       2.420  -2.621  -6.969  1.00 62.42           N  
ATOM     33  CA  PRO A   3       3.653  -3.003  -7.664  1.00 24.35           C  
ATOM     34  C   PRO A   3       3.544  -4.371  -8.330  1.00 10.42           C  
ATOM     35  O   PRO A   3       4.143  -4.611  -9.377  1.00 72.31           O  
ATOM     36  CB  PRO A   3       4.696  -3.036  -6.543  1.00 33.40           C  
ATOM     37  CG  PRO A   3       3.911  -3.298  -5.304  1.00 24.13           C  
ATOM     38  CD  PRO A   3       2.582  -2.626  -5.506  1.00 13.35           C  
ATOM     39  HA  PRO A   3       3.938  -2.267  -8.401  1.00  1.24           H  
ATOM     40  HB2 PRO A   3       5.409  -3.826  -6.734  1.00 72.05           H  
ATOM     41  HB3 PRO A   3       5.207  -2.087  -6.493  1.00 54.34           H  
ATOM     42  HG2 PRO A   3       3.778  -4.361  -5.171  1.00 50.11           H  
ATOM     43  HG3 PRO A   3       4.420  -2.873  -4.451  1.00 63.12           H  
ATOM     44  HD2 PRO A   3       1.795  -3.195  -5.032  1.00 43.14           H  
ATOM     45  HD3 PRO A   3       2.606  -1.618  -5.118  1.00 51.21           H  
ATOM     46  N   GLY A   4       2.774  -5.264  -7.715  1.00 41.41           N  
ATOM     47  CA  GLY A   4       2.600  -6.596  -8.264  1.00  1.22           C  
ATOM     48  C   GLY A   4       1.629  -6.621  -9.427  1.00 71.42           C  
ATOM     49  O   GLY A   4       1.663  -7.534 -10.253  1.00 11.11           O  
ATOM     50  H   GLY A   4       2.321  -5.016  -6.882  1.00 53.22           H  
ATOM     51  HA2 GLY A   4       3.558  -6.963  -8.600  1.00  4.20           H  
ATOM     52  HA3 GLY A   4       2.229  -7.247  -7.486  1.00 62.31           H  
ATOM     53  N   ARG A   5       0.759  -5.618  -9.492  1.00 64.33           N  
ATOM     54  CA  ARG A   5      -0.228  -5.531 -10.562  1.00 23.13           C  
ATOM     55  C   ARG A   5      -0.032  -4.258 -11.379  1.00 53.34           C  
ATOM     56  O   ARG A   5      -0.963  -3.473 -11.556  1.00 13.43           O  
ATOM     57  CB  ARG A   5      -1.643  -5.566  -9.982  1.00 51.32           C  
ATOM     58  CG  ARG A   5      -1.828  -4.664  -8.772  1.00 60.53           C  
ATOM     59  CD  ARG A   5      -3.253  -4.141  -8.680  1.00 21.51           C  
ATOM     60  NE  ARG A   5      -3.531  -3.129  -9.695  1.00 12.23           N  
ATOM     61  CZ  ARG A   5      -4.706  -2.523  -9.826  1.00 32.22           C  
ATOM     62  NH1 ARG A   5      -5.707  -2.826  -9.010  1.00 64.32           N  
ATOM     63  NH2 ARG A   5      -4.882  -1.612 -10.774  1.00 52.11           N  
ATOM     64  H   ARG A   5       0.782  -4.921  -8.804  1.00 53.55           H  
ATOM     65  HA  ARG A   5      -0.092  -6.385 -11.209  1.00 13.32           H  
ATOM     66  HB2 ARG A   5      -2.340  -5.253 -10.746  1.00 31.31           H  
ATOM     67  HB3 ARG A   5      -1.874  -6.578  -9.688  1.00 62.41           H  
ATOM     68  HG2 ARG A   5      -1.604  -5.227  -7.878  1.00 74.31           H  
ATOM     69  HG3 ARG A   5      -1.151  -3.827  -8.852  1.00 63.31           H  
ATOM     70  HD2 ARG A   5      -3.935  -4.968  -8.813  1.00 41.14           H  
ATOM     71  HD3 ARG A   5      -3.400  -3.708  -7.702  1.00 31.11           H  
ATOM     72  HE  ARG A   5      -2.806  -2.890 -10.308  1.00 41.41           H  
ATOM     73 HH11 ARG A   5      -5.577  -3.512  -8.294  1.00 44.11           H  
ATOM     74 HH12 ARG A   5      -6.590  -2.368  -9.110  1.00 51.03           H  
ATOM     75 HH21 ARG A   5      -4.130  -1.381 -11.391  1.00 13.43           H  
ATOM     76 HH22 ARG A   5      -5.767  -1.157 -10.872  1.00 43.10           H  
ATOM     77  N   ALA A   6       1.185  -4.060 -11.876  1.00 34.33           N  
ATOM     78  CA  ALA A   6       1.502  -2.884 -12.676  1.00 13.34           C  
ATOM     79  C   ALA A   6       2.243  -3.270 -13.951  1.00 32.50           C  
ATOM     80  O   ALA A   6       3.421  -2.955 -14.116  1.00 25.21           O  
ATOM     81  CB  ALA A   6       2.327  -1.899 -11.861  1.00 43.32           C  
ATOM     82  H   ALA A   6       1.885  -4.722 -11.701  1.00 23.33           H  
ATOM     83  HA  ALA A   6       0.572  -2.402 -12.943  1.00 44.33           H  
ATOM     84  HB1 ALA A   6       3.207  -2.397 -11.480  1.00 43.43           H  
ATOM     85  HB2 ALA A   6       2.624  -1.072 -12.490  1.00 23.45           H  
ATOM     86  HB3 ALA A   6       1.736  -1.530 -11.036  1.00 64.11           H  
ATOM     87  N   PHE A   7       1.545  -3.956 -14.851  1.00 11.25           N  
ATOM     88  CA  PHE A   7       2.138  -4.387 -16.111  1.00 72.21           C  
ATOM     89  C   PHE A   7       2.127  -3.254 -17.133  1.00 73.42           C  
ATOM     90  O   PHE A   7       1.453  -3.336 -18.161  1.00 22.55           O  
ATOM     91  CB  PHE A   7       1.384  -5.597 -16.666  1.00 34.40           C  
ATOM     92  CG  PHE A   7       1.127  -6.665 -15.641  1.00 71.24           C  
ATOM     93  CD1 PHE A   7       2.162  -7.164 -14.867  1.00 70.22           C  
ATOM     94  CD2 PHE A   7      -0.149  -7.170 -15.453  1.00 35.32           C  
ATOM     95  CE1 PHE A   7       1.929  -8.147 -13.923  1.00 42.41           C  
ATOM     96  CE2 PHE A   7      -0.388  -8.152 -14.510  1.00 74.30           C  
ATOM     97  CZ  PHE A   7       0.652  -8.642 -13.745  1.00 44.02           C  
ATOM     98  H   PHE A   7       0.609  -4.177 -14.662  1.00 33.33           H  
ATOM     99  HA  PHE A   7       3.161  -4.670 -15.916  1.00 14.22           H  
ATOM    100  HB2 PHE A   7       0.429  -5.272 -17.051  1.00 61.04           H  
ATOM    101  HB3 PHE A   7       1.960  -6.035 -17.467  1.00 23.54           H  
ATOM    102  HD1 PHE A   7       3.162  -6.777 -15.006  1.00 71.31           H  
ATOM    103  HD2 PHE A   7      -0.964  -6.789 -16.051  1.00 32.32           H  
ATOM    104  HE1 PHE A   7       2.745  -8.527 -13.327  1.00 64.00           H  
ATOM    105  HE2 PHE A   7      -1.388  -8.538 -14.373  1.00 25.20           H  
ATOM    106  HZ  PHE A   7       0.468  -9.409 -13.008  1.00  1.12           H  
ATOM    107  N   VAL A   8       2.877  -2.196 -16.843  1.00 64.44           N  
ATOM    108  CA  VAL A   8       2.955  -1.046 -17.736  1.00 62.43           C  
ATOM    109  C   VAL A   8       4.404  -0.684 -18.040  1.00 45.23           C  
ATOM    110  O   VAL A   8       4.866  -0.821 -19.174  1.00  4.24           O  
ATOM    111  CB  VAL A   8       2.246   0.181 -17.134  1.00 31.01           C  
ATOM    112  CG1 VAL A   8       2.264   1.343 -18.115  1.00 53.12           C  
ATOM    113  CG2 VAL A   8       0.820  -0.170 -16.736  1.00 62.12           C  
ATOM    114  H   VAL A   8       3.392  -2.189 -16.009  1.00 72.53           H  
ATOM    115  HA  VAL A   8       2.458  -1.306 -18.660  1.00 31.25           H  
ATOM    116  HB  VAL A   8       2.782   0.481 -16.245  1.00 73.13           H  
ATOM    117 HG11 VAL A   8       1.839   1.026 -19.056  1.00 72.42           H  
ATOM    118 HG12 VAL A   8       1.684   2.162 -17.715  1.00 32.33           H  
ATOM    119 HG13 VAL A   8       3.282   1.666 -18.272  1.00 25.11           H  
ATOM    120 HG21 VAL A   8       0.462  -0.976 -17.359  1.00 55.44           H  
ATOM    121 HG22 VAL A   8       0.800  -0.480 -15.701  1.00 45.22           H  
ATOM    122 HG23 VAL A   8       0.187   0.695 -16.865  1.00 32.22           H  
ATOM    123  N   THR A   9       5.119  -0.220 -17.020  1.00 24.12           N  
ATOM    124  CA  THR A   9       6.517   0.163 -17.177  1.00 53.21           C  
ATOM    125  C   THR A   9       7.448  -0.975 -16.774  1.00 53.42           C  
ATOM    126  O   THR A   9       8.551  -0.741 -16.279  1.00 53.33           O  
ATOM    127  CB  THR A   9       6.855   1.410 -16.338  1.00 61.20           C  
ATOM    128  OG1 THR A   9       8.198   1.830 -16.604  1.00 71.14           O  
ATOM    129  CG2 THR A   9       6.693   1.123 -14.853  1.00 24.31           C  
ATOM    130  H   THR A   9       4.695  -0.134 -16.141  1.00  2.33           H  
ATOM    131  HA  THR A   9       6.682   0.400 -18.218  1.00 64.21           H  
ATOM    132  HB  THR A   9       6.176   2.205 -16.612  1.00 61.30           H  
ATOM    133  HG1 THR A   9       8.803   1.111 -16.406  1.00 44.42           H  
ATOM    134 HG21 THR A   9       7.632   1.297 -14.348  1.00 62.11           H  
ATOM    135 HG22 THR A   9       6.396   0.094 -14.716  1.00 31.24           H  
ATOM    136 HG23 THR A   9       5.938   1.774 -14.441  1.00 54.31           H  
ATOM    137  N   ILE A  10       6.997  -2.206 -16.990  1.00  2.12           N  
ATOM    138  CA  ILE A  10       7.792  -3.380 -16.650  1.00 52.24           C  
ATOM    139  C   ILE A  10       8.149  -4.181 -17.898  1.00 20.24           C  
ATOM    140  O   ILE A  10       9.111  -4.950 -17.900  1.00 54.14           O  
ATOM    141  CB  ILE A  10       7.048  -4.296 -15.661  1.00 21.13           C  
ATOM    142  CG1 ILE A  10       7.979  -5.400 -15.156  1.00 23.13           C  
ATOM    143  CG2 ILE A  10       5.815  -4.896 -16.319  1.00 15.12           C  
ATOM    144  CD1 ILE A  10       7.436  -6.147 -13.958  1.00 24.52           C  
ATOM    145  H   ILE A  10       6.110  -2.328 -17.387  1.00 40.31           H  
ATOM    146  HA  ILE A  10       8.703  -3.040 -16.180  1.00 65.22           H  
ATOM    147  HB  ILE A  10       6.725  -3.697 -14.823  1.00 55.15           H  
ATOM    148 HG12 ILE A  10       8.142  -6.115 -15.946  1.00 75.44           H  
ATOM    149 HG13 ILE A  10       8.925  -4.961 -14.873  1.00 64.32           H  
ATOM    150 HG21 ILE A  10       6.119  -5.614 -17.066  1.00 54.12           H  
ATOM    151 HG22 ILE A  10       5.212  -5.390 -15.571  1.00  3.51           H  
ATOM    152 HG23 ILE A  10       5.238  -4.112 -16.786  1.00 41.10           H  
ATOM    153 HD11 ILE A  10       8.256  -6.469 -13.332  1.00 13.43           H  
ATOM    154 HD12 ILE A  10       6.783  -5.499 -13.394  1.00  5.13           H  
ATOM    155 HD13 ILE A  10       6.882  -7.012 -14.294  1.00 53.12           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.092   2.145  -5.332  1.00 75.31           N  
ATOM      2  CA  ARG A   1       2.769   1.516  -4.204  1.00 50.25           C  
ATOM      3  C   ARG A   1       2.995   0.030  -4.466  1.00  3.01           C  
ATOM      4  O   ARG A   1       2.318  -0.575  -5.296  1.00  1.11           O  
ATOM      5  CB  ARG A   1       1.953   1.701  -2.924  1.00 55.20           C  
ATOM      6  CG  ARG A   1       0.544   1.138  -3.013  1.00 55.25           C  
ATOM      7  CD  ARG A   1       0.020   0.727  -1.646  1.00 40.22           C  
ATOM      8  NE  ARG A   1       0.770  -0.394  -1.087  1.00 61.54           N  
ATOM      9  CZ  ARG A   1       0.571  -0.876   0.135  1.00 50.34           C  
ATOM     10  NH1 ARG A   1      -0.350  -0.336   0.921  1.00 20.32           N  
ATOM     11  NH2 ARG A   1       1.294  -1.899   0.572  1.00 73.01           N  
ATOM     12  H1  ARG A   1       1.586   1.585  -5.958  1.00 50.20           H  
ATOM     13  HA  ARG A   1       3.727   1.998  -4.082  1.00 44.25           H  
ATOM     14  HB2 ARG A   1       2.463   1.207  -2.111  1.00 30.43           H  
ATOM     15  HB3 ARG A   1       1.882   2.756  -2.706  1.00  2.02           H  
ATOM     16  HG2 ARG A   1      -0.110   1.893  -3.425  1.00 34.11           H  
ATOM     17  HG3 ARG A   1       0.552   0.274  -3.661  1.00 52.21           H  
ATOM     18  HD2 ARG A   1       0.100   1.570  -0.976  1.00 40.45           H  
ATOM     19  HD3 ARG A   1      -1.017   0.442  -1.744  1.00  1.24           H  
ATOM     20  HE  ARG A   1       1.456  -0.808  -1.652  1.00 33.13           H  
ATOM     21 HH11 ARG A   1      -0.897   0.434   0.594  1.00 43.21           H  
ATOM     22 HH12 ARG A   1      -0.499  -0.701   1.841  1.00 62.35           H  
ATOM     23 HH21 ARG A   1       1.989  -2.308  -0.018  1.00 73.44           H  
ATOM     24 HH22 ARG A   1       1.143  -2.260   1.492  1.00 63.35           H  
ATOM     25  N   GLY A   2       3.954  -0.552  -3.751  1.00 74.33           N  
ATOM     26  CA  GLY A   2       4.253  -1.962  -3.921  1.00 73.20           C  
ATOM     27  C   GLY A   2       5.296  -2.209  -4.992  1.00 44.43           C  
ATOM     28  O   GLY A   2       5.923  -1.280  -5.504  1.00 31.30           O  
ATOM     29  H   GLY A   2       4.462  -0.020  -3.104  1.00 34.14           H  
ATOM     30  HA2 GLY A   2       4.614  -2.358  -2.983  1.00 52.25           H  
ATOM     31  HA3 GLY A   2       3.345  -2.481  -4.193  1.00 41.34           H  
ATOM     32  N   PRO A   3       5.497  -3.487  -5.346  1.00 12.21           N  
ATOM     33  CA  PRO A   3       6.473  -3.882  -6.366  1.00 33.32           C  
ATOM     34  C   PRO A   3       6.050  -3.458  -7.768  1.00 72.31           C  
ATOM     35  O   PRO A   3       6.889  -3.156  -8.615  1.00 60.34           O  
ATOM     36  CB  PRO A   3       6.503  -5.409  -6.255  1.00 14.20           C  
ATOM     37  CG  PRO A   3       5.173  -5.774  -5.692  1.00 14.11           C  
ATOM     38  CD  PRO A   3       4.786  -4.644  -4.778  1.00 33.32           C  
ATOM     39  HA  PRO A   3       7.454  -3.485  -6.151  1.00 51.23           H  
ATOM     40  HB2 PRO A   3       6.650  -5.841  -7.235  1.00 52.50           H  
ATOM     41  HB3 PRO A   3       7.305  -5.710  -5.599  1.00  1.04           H  
ATOM     42  HG2 PRO A   3       4.452  -5.875  -6.489  1.00 33.12           H  
ATOM     43  HG3 PRO A   3       5.251  -6.696  -5.135  1.00 73.02           H  
ATOM     44  HD2 PRO A   3       3.717  -4.490  -4.800  1.00 42.44           H  
ATOM     45  HD3 PRO A   3       5.119  -4.844  -3.770  1.00 13.32           H  
ATOM     46  N   GLY A   4       4.742  -3.438  -8.006  1.00 53.42           N  
ATOM     47  CA  GLY A   4       4.231  -3.049  -9.308  1.00 13.44           C  
ATOM     48  C   GLY A   4       2.908  -3.713  -9.633  1.00 71.33           C  
ATOM     49  O   GLY A   4       2.811  -4.940  -9.656  1.00 20.34           O  
ATOM     50  H   GLY A   4       4.119  -3.689  -7.292  1.00 52.53           H  
ATOM     51  HA2 GLY A   4       4.097  -1.977  -9.324  1.00 62.23           H  
ATOM     52  HA3 GLY A   4       4.953  -3.323 -10.062  1.00 64.10           H  
ATOM     53  N   ARG A   5       1.886  -2.902  -9.885  1.00 12.21           N  
ATOM     54  CA  ARG A   5       0.561  -3.419 -10.208  1.00  5.21           C  
ATOM     55  C   ARG A   5       0.134  -2.982 -11.606  1.00 73.51           C  
ATOM     56  O   ARG A   5      -0.909  -2.351 -11.778  1.00 63.43           O  
ATOM     57  CB  ARG A   5      -0.462  -2.939  -9.177  1.00 20.21           C  
ATOM     58  CG  ARG A   5      -0.445  -1.435  -8.956  1.00 72.50           C  
ATOM     59  CD  ARG A   5      -1.817  -0.916  -8.556  1.00 53.25           C  
ATOM     60  NE  ARG A   5      -2.735  -0.865  -9.691  1.00 72.13           N  
ATOM     61  CZ  ARG A   5      -3.932  -0.291  -9.643  1.00 40.35           C  
ATOM     62  NH1 ARG A   5      -4.353   0.279  -8.523  1.00 11.21           N  
ATOM     63  NH2 ARG A   5      -4.710  -0.285 -10.718  1.00 70.23           N  
ATOM     64  H   ARG A   5       2.025  -1.932  -9.852  1.00 23.33           H  
ATOM     65  HA  ARG A   5       0.610  -4.497 -10.179  1.00 50.02           H  
ATOM     66  HB2 ARG A   5      -1.450  -3.221  -9.510  1.00 12.23           H  
ATOM     67  HB3 ARG A   5      -0.258  -3.422  -8.233  1.00 65.13           H  
ATOM     68  HG2 ARG A   5       0.258  -1.204  -8.169  1.00 71.24           H  
ATOM     69  HG3 ARG A   5      -0.138  -0.950  -9.870  1.00 70.34           H  
ATOM     70  HD2 ARG A   5      -2.229  -1.569  -7.802  1.00 13.02           H  
ATOM     71  HD3 ARG A   5      -1.706   0.078  -8.150  1.00 54.41           H  
ATOM     72  HE  ARG A   5      -2.444  -1.280 -10.529  1.00 70.34           H  
ATOM     73 HH11 ARG A   5      -3.769   0.277  -7.712  1.00  5.52           H  
ATOM     74 HH12 ARG A   5      -5.254   0.712  -8.490  1.00 13.21           H  
ATOM     75 HH21 ARG A   5      -4.396  -0.714 -11.565  1.00  2.31           H  
ATOM     76 HH22 ARG A   5      -5.610   0.147 -10.681  1.00 54.13           H  
ATOM     77  N   ALA A   6       0.946  -3.323 -12.601  1.00 42.11           N  
ATOM     78  CA  ALA A   6       0.651  -2.968 -13.984  1.00  4.13           C  
ATOM     79  C   ALA A   6       1.647  -3.614 -14.941  1.00  4.13           C  
ATOM     80  O   ALA A   6       2.799  -3.188 -15.035  1.00 54.45           O  
ATOM     81  CB  ALA A   6       0.658  -1.456 -14.153  1.00 41.12           C  
ATOM     82  H   ALA A   6       1.763  -3.826 -12.400  1.00 73.05           H  
ATOM     83  HA  ALA A   6      -0.341  -3.327 -14.216  1.00 61.22           H  
ATOM     84  HB1 ALA A   6       1.181  -1.004 -13.323  1.00  1.20           H  
ATOM     85  HB2 ALA A   6       1.157  -1.200 -15.076  1.00 13.50           H  
ATOM     86  HB3 ALA A   6      -0.358  -1.092 -14.180  1.00 33.44           H  
ATOM     87  N   PHE A   7       1.198  -4.645 -15.648  1.00 53.02           N  
ATOM     88  CA  PHE A   7       2.051  -5.351 -16.597  1.00 75.21           C  
ATOM     89  C   PHE A   7       2.139  -4.592 -17.918  1.00 22.30           C  
ATOM     90  O   PHE A   7       1.791  -5.120 -18.975  1.00  3.34           O  
ATOM     91  CB  PHE A   7       1.516  -6.764 -16.842  1.00 41.24           C  
ATOM     92  CG  PHE A   7       1.154  -7.495 -15.581  1.00 64.24           C  
ATOM     93  CD1 PHE A   7      -0.080  -8.111 -15.452  1.00 22.41           C  
ATOM     94  CD2 PHE A   7       2.049  -7.566 -14.525  1.00 75.03           C  
ATOM     95  CE1 PHE A   7      -0.416  -8.786 -14.293  1.00  3.30           C  
ATOM     96  CE2 PHE A   7       1.718  -8.239 -13.364  1.00 64.12           C  
ATOM     97  CZ  PHE A   7       0.484  -8.849 -13.247  1.00 44.44           C  
ATOM     98  H   PHE A   7       0.270  -4.938 -15.529  1.00 31.44           H  
ATOM     99  HA  PHE A   7       3.038  -5.419 -16.167  1.00 50.45           H  
ATOM    100  HB2 PHE A   7       0.630  -6.704 -17.456  1.00 61.24           H  
ATOM    101  HB3 PHE A   7       2.269  -7.341 -17.358  1.00 54.22           H  
ATOM    102  HD1 PHE A   7      -0.785  -8.062 -16.270  1.00 31.42           H  
ATOM    103  HD2 PHE A   7       3.013  -7.089 -14.615  1.00 25.05           H  
ATOM    104  HE1 PHE A   7      -1.381  -9.261 -14.205  1.00 54.03           H  
ATOM    105  HE2 PHE A   7       2.424  -8.287 -12.548  1.00 13.30           H  
ATOM    106  HZ  PHE A   7       0.224  -9.375 -12.341  1.00 63.45           H  
ATOM    107  N   VAL A   8       2.607  -3.350 -17.850  1.00  0.14           N  
ATOM    108  CA  VAL A   8       2.742  -2.517 -19.039  1.00 24.51           C  
ATOM    109  C   VAL A   8       4.152  -1.948 -19.154  1.00 31.04           C  
ATOM    110  O   VAL A   8       4.915  -2.323 -20.044  1.00 62.23           O  
ATOM    111  CB  VAL A   8       1.731  -1.356 -19.029  1.00 74.23           C  
ATOM    112  CG1 VAL A   8       1.880  -0.507 -20.282  1.00 43.13           C  
ATOM    113  CG2 VAL A   8       0.311  -1.888 -18.902  1.00 41.01           C  
ATOM    114  H   VAL A   8       2.868  -2.985 -16.978  1.00 41.15           H  
ATOM    115  HA  VAL A   8       2.542  -3.134 -19.903  1.00 23.41           H  
ATOM    116  HB  VAL A   8       1.937  -0.733 -18.172  1.00  1.41           H  
ATOM    117 HG11 VAL A   8       2.694   0.191 -20.149  1.00 32.04           H  
ATOM    118 HG12 VAL A   8       2.088  -1.146 -21.128  1.00 53.01           H  
ATOM    119 HG13 VAL A   8       0.965   0.038 -20.459  1.00 13.44           H  
ATOM    120 HG21 VAL A   8       0.097  -2.543 -19.733  1.00 63.51           H  
ATOM    121 HG22 VAL A   8       0.213  -2.437 -17.977  1.00  2.15           H  
ATOM    122 HG23 VAL A   8      -0.385  -1.062 -18.906  1.00 22.43           H  
ATOM    123  N   THR A   9       4.493  -1.039 -18.245  1.00 52.14           N  
ATOM    124  CA  THR A   9       5.811  -0.416 -18.244  1.00 74.43           C  
ATOM    125  C   THR A   9       6.756  -1.133 -17.288  1.00 25.23           C  
ATOM    126  O   THR A   9       7.661  -0.521 -16.720  1.00  3.33           O  
ATOM    127  CB  THR A   9       5.729   1.070 -17.850  1.00  2.42           C  
ATOM    128  OG1 THR A   9       7.003   1.697 -18.036  1.00  2.01           O  
ATOM    129  CG2 THR A   9       5.290   1.223 -16.401  1.00 63.32           C  
ATOM    130  H   THR A   9       3.841  -0.781 -17.561  1.00 31.13           H  
ATOM    131  HA  THR A   9       6.210  -0.480 -19.246  1.00 24.10           H  
ATOM    132  HB  THR A   9       5.001   1.556 -18.484  1.00 44.10           H  
ATOM    133  HG1 THR A   9       6.928   2.384 -18.703  1.00 32.12           H  
ATOM    134 HG21 THR A   9       4.653   2.090 -16.307  1.00 63.32           H  
ATOM    135 HG22 THR A   9       6.160   1.344 -15.773  1.00 12.54           H  
ATOM    136 HG23 THR A   9       4.746   0.342 -16.096  1.00 72.22           H  
ATOM    137  N   ILE A  10       6.542  -2.433 -17.114  1.00 42.04           N  
ATOM    138  CA  ILE A  10       7.378  -3.233 -16.227  1.00 53.15           C  
ATOM    139  C   ILE A  10       7.974  -4.428 -16.964  1.00  2.34           C  
ATOM    140  O   ILE A  10       7.333  -5.019 -17.833  1.00 11.45           O  
ATOM    141  CB  ILE A  10       6.582  -3.739 -15.010  1.00 23.33           C  
ATOM    142  CG1 ILE A  10       7.524  -4.386 -13.991  1.00 54.33           C  
ATOM    143  CG2 ILE A  10       5.511  -4.726 -15.450  1.00  1.11           C  
ATOM    144  CD1 ILE A  10       6.897  -4.581 -12.628  1.00 41.23           C  
ATOM    145  H   ILE A  10       5.805  -2.864 -17.595  1.00 24.31           H  
ATOM    146  HA  ILE A  10       8.182  -2.605 -15.871  1.00 53.13           H  
ATOM    147  HB  ILE A  10       6.093  -2.894 -14.551  1.00 34.11           H  
ATOM    148 HG12 ILE A  10       7.830  -5.353 -14.357  1.00 35.35           H  
ATOM    149 HG13 ILE A  10       8.395  -3.759 -13.870  1.00 65.10           H  
ATOM    150 HG21 ILE A  10       5.979  -5.641 -15.781  1.00 62.14           H  
ATOM    151 HG22 ILE A  10       4.855  -4.939 -14.619  1.00 42.31           H  
ATOM    152 HG23 ILE A  10       4.940  -4.300 -16.260  1.00 53.45           H  
ATOM    153 HD11 ILE A  10       7.608  -4.308 -11.862  1.00 62.44           H  
ATOM    154 HD12 ILE A  10       6.019  -3.959 -12.543  1.00 34.40           H  
ATOM    155 HD13 ILE A  10       6.618  -5.618 -12.506  1.00 15.40           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       4.600  -0.713  -4.747  1.00 74.55           N  
ATOM      2  CA  ARG A   1       3.280  -0.342  -5.243  1.00 51.41           C  
ATOM      3  C   ARG A   1       2.388  -1.571  -5.390  1.00 42.05           C  
ATOM      4  O   ARG A   1       1.961  -1.912  -6.493  1.00 24.44           O  
ATOM      5  CB  ARG A   1       3.401   0.378  -6.588  1.00 12.14           C  
ATOM      6  CG  ARG A   1       3.937   1.796  -6.474  1.00 21.34           C  
ATOM      7  CD  ARG A   1       2.892   2.742  -5.904  1.00 42.40           C  
ATOM      8  NE  ARG A   1       3.497   3.928  -5.304  1.00  4.41           N  
ATOM      9  CZ  ARG A   1       2.795   4.940  -4.807  1.00 11.23           C  
ATOM     10  NH1 ARG A   1       1.470   4.910  -4.837  1.00 73.14           N  
ATOM     11  NH2 ARG A   1       3.418   5.985  -4.277  1.00 11.12           N  
ATOM     12  H1  ARG A   1       5.332  -0.840  -5.386  1.00 72.15           H  
ATOM     13  HA  ARG A   1       2.832   0.329  -4.525  1.00  5.01           H  
ATOM     14  HB2 ARG A   1       4.067  -0.185  -7.226  1.00 15.44           H  
ATOM     15  HB3 ARG A   1       2.425   0.421  -7.048  1.00  3.41           H  
ATOM     16  HG2 ARG A   1       4.798   1.794  -5.822  1.00 22.33           H  
ATOM     17  HG3 ARG A   1       4.227   2.141  -7.455  1.00 33.11           H  
ATOM     18  HD2 ARG A   1       2.233   3.051  -6.701  1.00 53.13           H  
ATOM     19  HD3 ARG A   1       2.324   2.218  -5.150  1.00  4.41           H  
ATOM     20  HE  ARG A   1       4.475   3.972  -5.271  1.00 24.52           H  
ATOM     21 HH11 ARG A   1       0.998   4.123  -5.235  1.00 55.51           H  
ATOM     22 HH12 ARG A   1       0.943   5.673  -4.461  1.00 60.43           H  
ATOM     23 HH21 ARG A   1       4.417   6.011  -4.252  1.00 12.43           H  
ATOM     24 HH22 ARG A   1       2.889   6.746  -3.903  1.00 75.01           H  
ATOM     25  N   GLY A   2       2.111  -2.233  -4.271  1.00  3.21           N  
ATOM     26  CA  GLY A   2       1.273  -3.417  -4.297  1.00 71.02           C  
ATOM     27  C   GLY A   2       2.079  -4.695  -4.417  1.00 33.32           C  
ATOM     28  O   GLY A   2       3.309  -4.686  -4.368  1.00 51.24           O  
ATOM     29  H   GLY A   2       2.480  -1.914  -3.420  1.00 75.32           H  
ATOM     30  HA2 GLY A   2       0.692  -3.454  -3.388  1.00 12.41           H  
ATOM     31  HA3 GLY A   2       0.600  -3.349  -5.140  1.00 24.22           H  
ATOM     32  N   PRO A   3       1.378  -5.828  -4.575  1.00 63.23           N  
ATOM     33  CA  PRO A   3       2.016  -7.142  -4.704  1.00  2.20           C  
ATOM     34  C   PRO A   3       2.757  -7.299  -6.027  1.00 63.23           C  
ATOM     35  O   PRO A   3       3.787  -7.968  -6.097  1.00 61.55           O  
ATOM     36  CB  PRO A   3       0.838  -8.117  -4.631  1.00 44.34           C  
ATOM     37  CG  PRO A   3      -0.337  -7.327  -5.095  1.00  5.43           C  
ATOM     38  CD  PRO A   3      -0.090  -5.914  -4.642  1.00 32.04           C  
ATOM     39  HA  PRO A   3       2.696  -7.334  -3.887  1.00 20.41           H  
ATOM     40  HB2 PRO A   3       1.027  -8.962  -5.278  1.00 41.14           H  
ATOM     41  HB3 PRO A   3       0.709  -8.456  -3.615  1.00 25.23           H  
ATOM     42  HG2 PRO A   3      -0.406  -7.368  -6.171  1.00 30.51           H  
ATOM     43  HG3 PRO A   3      -1.239  -7.712  -4.644  1.00 22.44           H  
ATOM     44  HD2 PRO A   3      -0.485  -5.213  -5.361  1.00 54.44           H  
ATOM     45  HD3 PRO A   3      -0.530  -5.748  -3.669  1.00 42.42           H  
ATOM     46  N   GLY A   4       2.226  -6.677  -7.076  1.00 20.23           N  
ATOM     47  CA  GLY A   4       2.851  -6.761  -8.383  1.00 10.22           C  
ATOM     48  C   GLY A   4       1.871  -6.509  -9.511  1.00 52.32           C  
ATOM     49  O   GLY A   4       1.868  -7.226 -10.512  1.00 31.13           O  
ATOM     50  H   GLY A   4       1.403  -6.157  -6.960  1.00 60.45           H  
ATOM     51  HA2 GLY A   4       3.644  -6.030  -8.438  1.00 54.42           H  
ATOM     52  HA3 GLY A   4       3.275  -7.747  -8.504  1.00  2.22           H  
ATOM     53  N   ARG A   5       1.035  -5.488  -9.350  1.00 41.11           N  
ATOM     54  CA  ARG A   5       0.044  -5.145 -10.362  1.00 74.24           C  
ATOM     55  C   ARG A   5       0.383  -3.814 -11.027  1.00 61.54           C  
ATOM     56  O   ARG A   5      -0.419  -2.881 -11.016  1.00 61.23           O  
ATOM     57  CB  ARG A   5      -1.351  -5.074  -9.738  1.00 21.05           C  
ATOM     58  CG  ARG A   5      -1.391  -4.313  -8.422  1.00 62.42           C  
ATOM     59  CD  ARG A   5      -2.734  -3.633  -8.213  1.00 15.22           C  
ATOM     60  NE  ARG A   5      -2.903  -2.474  -9.086  1.00 20.14           N  
ATOM     61  CZ  ARG A   5      -3.992  -1.714  -9.096  1.00 75.21           C  
ATOM     62  NH1 ARG A   5      -5.004  -1.989  -8.285  1.00 33.14           N  
ATOM     63  NH2 ARG A   5      -4.071  -0.676  -9.919  1.00 71.42           N  
ATOM     64  H   ARG A   5       1.086  -4.953  -8.531  1.00 11.25           H  
ATOM     65  HA  ARG A   5       0.053  -5.922 -11.113  1.00 10.35           H  
ATOM     66  HB2 ARG A   5      -2.019  -4.585 -10.431  1.00 52.10           H  
ATOM     67  HB3 ARG A   5      -1.703  -6.079  -9.558  1.00 54.43           H  
ATOM     68  HG2 ARG A   5      -1.221  -5.006  -7.611  1.00 45.01           H  
ATOM     69  HG3 ARG A   5      -0.614  -3.564  -8.427  1.00 42.42           H  
ATOM     70  HD2 ARG A   5      -3.520  -4.344  -8.420  1.00 23.51           H  
ATOM     71  HD3 ARG A   5      -2.803  -3.311  -7.185  1.00 10.45           H  
ATOM     72  HE  ARG A   5      -2.167  -2.253  -9.693  1.00 53.14           H  
ATOM     73 HH11 ARG A   5      -4.947  -2.770  -7.663  1.00 14.23           H  
ATOM     74 HH12 ARG A   5      -5.823  -1.415  -8.294  1.00 11.53           H  
ATOM     75 HH21 ARG A   5      -3.310  -0.466 -10.532  1.00 52.12           H  
ATOM     76 HH22 ARG A   5      -4.891  -0.105  -9.927  1.00 33.35           H  
ATOM     77  N   ALA A   6       1.577  -3.735 -11.605  1.00 63.33           N  
ATOM     78  CA  ALA A   6       2.022  -2.520 -12.276  1.00 63.22           C  
ATOM     79  C   ALA A   6       2.664  -2.840 -13.622  1.00 54.33           C  
ATOM     80  O   ALA A   6       3.803  -2.455 -13.885  1.00 62.12           O  
ATOM     81  CB  ALA A   6       2.998  -1.757 -11.393  1.00 13.43           C  
ATOM     82  H   ALA A   6       2.172  -4.513 -11.581  1.00 25.21           H  
ATOM     83  HA  ALA A   6       1.157  -1.894 -12.440  1.00 43.25           H  
ATOM     84  HB1 ALA A   6       3.408  -0.925 -11.947  1.00  3.23           H  
ATOM     85  HB2 ALA A   6       2.480  -1.388 -10.520  1.00 53.20           H  
ATOM     86  HB3 ALA A   6       3.797  -2.415 -11.086  1.00 53.14           H  
ATOM     87  N   PHE A   7       1.925  -3.546 -14.472  1.00 31.14           N  
ATOM     88  CA  PHE A   7       2.423  -3.919 -15.791  1.00 14.04           C  
ATOM     89  C   PHE A   7       2.321  -2.746 -16.762  1.00 34.52           C  
ATOM     90  O   PHE A   7       1.578  -2.801 -17.742  1.00 41.43           O  
ATOM     91  CB  PHE A   7       1.640  -5.116 -16.335  1.00 22.04           C  
ATOM     92  CG  PHE A   7       1.488  -6.234 -15.343  1.00  2.32           C  
ATOM     93  CD1 PHE A   7       2.600  -6.790 -14.730  1.00 54.12           C  
ATOM     94  CD2 PHE A   7       0.234  -6.729 -15.024  1.00  0.44           C  
ATOM     95  CE1 PHE A   7       2.463  -7.818 -13.817  1.00 23.32           C  
ATOM     96  CE2 PHE A   7       0.092  -7.756 -14.111  1.00 35.43           C  
ATOM     97  CZ  PHE A   7       1.208  -8.303 -13.507  1.00 55.25           C  
ATOM     98  H   PHE A   7       1.023  -3.824 -14.204  1.00 44.14           H  
ATOM     99  HA  PHE A   7       3.460  -4.195 -15.686  1.00 64.44           H  
ATOM    100  HB2 PHE A   7       0.651  -4.791 -16.621  1.00  4.30           H  
ATOM    101  HB3 PHE A   7       2.151  -5.507 -17.201  1.00 43.24           H  
ATOM    102  HD1 PHE A   7       3.583  -6.411 -14.972  1.00 20.51           H  
ATOM    103  HD2 PHE A   7      -0.640  -6.303 -15.495  1.00 64.22           H  
ATOM    104  HE1 PHE A   7       3.338  -8.243 -13.347  1.00 41.02           H  
ATOM    105  HE2 PHE A   7      -0.891  -8.134 -13.871  1.00 14.43           H  
ATOM    106  HZ  PHE A   7       1.099  -9.106 -12.794  1.00 13.43           H  
ATOM    107  N   VAL A   8       3.072  -1.686 -16.481  1.00 72.32           N  
ATOM    108  CA  VAL A   8       3.067  -0.500 -17.329  1.00 63.21           C  
ATOM    109  C   VAL A   8       4.488  -0.053 -17.657  1.00 33.43           C  
ATOM    110  O   VAL A   8       4.888  -0.022 -18.821  1.00 24.42           O  
ATOM    111  CB  VAL A   8       2.316   0.666 -16.659  1.00 72.44           C  
ATOM    112  CG1 VAL A   8       2.247   1.864 -17.594  1.00 30.21           C  
ATOM    113  CG2 VAL A   8       0.922   0.228 -16.237  1.00 75.42           C  
ATOM    114  H   VAL A   8       3.643  -1.703 -15.685  1.00 43.34           H  
ATOM    115  HA  VAL A   8       2.557  -0.749 -18.248  1.00 43.25           H  
ATOM    116  HB  VAL A   8       2.862   0.958 -15.775  1.00 13.25           H  
ATOM    117 HG11 VAL A   8       1.354   2.433 -17.383  1.00 53.40           H  
ATOM    118 HG12 VAL A   8       3.117   2.487 -17.445  1.00 54.13           H  
ATOM    119 HG13 VAL A   8       2.221   1.520 -18.618  1.00 15.43           H  
ATOM    120 HG21 VAL A   8       0.995  -0.650 -15.612  1.00 54.20           H  
ATOM    121 HG22 VAL A   8       0.445   1.025 -15.684  1.00 62.55           H  
ATOM    122 HG23 VAL A   8       0.335  -0.002 -17.114  1.00 71.30           H  
ATOM    123  N   THR A   9       5.247   0.292 -16.622  1.00  1.24           N  
ATOM    124  CA  THR A   9       6.623   0.738 -16.799  1.00  3.15           C  
ATOM    125  C   THR A   9       7.605  -0.409 -16.586  1.00 55.04           C  
ATOM    126  O   THR A   9       8.732  -0.199 -16.139  1.00 43.51           O  
ATOM    127  CB  THR A   9       6.972   1.883 -15.829  1.00 30.13           C  
ATOM    128  OG1 THR A   9       8.259   2.422 -16.150  1.00 51.41           O  
ATOM    129  CG2 THR A   9       6.967   1.393 -14.389  1.00 22.53           C  
ATOM    130  H   THR A   9       4.871   0.246 -15.718  1.00  0.41           H  
ATOM    131  HA  THR A   9       6.727   1.106 -17.809  1.00  4.10           H  
ATOM    132  HB  THR A   9       6.228   2.660 -15.931  1.00 42.32           H  
ATOM    133  HG1 THR A   9       8.564   2.974 -15.426  1.00 45.41           H  
ATOM    134 HG21 THR A   9       7.783   0.700 -14.241  1.00 52.14           H  
ATOM    135 HG22 THR A   9       6.031   0.896 -14.181  1.00  1.24           H  
ATOM    136 HG23 THR A   9       7.085   2.234 -13.722  1.00 71.52           H  
ATOM    137  N   ILE A  10       7.169  -1.622 -16.911  1.00 12.45           N  
ATOM    138  CA  ILE A  10       8.011  -2.802 -16.757  1.00 14.42           C  
ATOM    139  C   ILE A  10       8.325  -3.433 -18.109  1.00  1.51           C  
ATOM    140  O   ILE A  10       9.477  -3.750 -18.405  1.00 21.20           O  
ATOM    141  CB  ILE A  10       7.343  -3.856 -15.854  1.00 11.30           C  
ATOM    142  CG1 ILE A  10       8.304  -5.016 -15.591  1.00 25.40           C  
ATOM    143  CG2 ILE A  10       6.057  -4.360 -16.491  1.00 34.22           C  
ATOM    144  CD1 ILE A  10       8.078  -5.699 -14.260  1.00  4.41           C  
ATOM    145  H   ILE A  10       6.260  -1.725 -17.262  1.00 63.11           H  
ATOM    146  HA  ILE A  10       8.936  -2.492 -16.292  1.00 33.42           H  
ATOM    147  HB  ILE A  10       7.091  -3.386 -14.915  1.00 65.14           H  
ATOM    148 HG12 ILE A  10       8.186  -5.757 -16.367  1.00  2.55           H  
ATOM    149 HG13 ILE A  10       9.319  -4.644 -15.606  1.00 33.10           H  
ATOM    150 HG21 ILE A  10       6.294  -4.945 -17.367  1.00 23.51           H  
ATOM    151 HG22 ILE A  10       5.522  -4.975 -15.783  1.00 31.15           H  
ATOM    152 HG23 ILE A  10       5.442  -3.520 -16.775  1.00 54.21           H  
ATOM    153 HD11 ILE A  10       8.802  -6.490 -14.133  1.00 23.10           H  
ATOM    154 HD12 ILE A  10       8.187  -4.979 -13.463  1.00 11.22           H  
ATOM    155 HD13 ILE A  10       7.082  -6.116 -14.234  1.00 70.23           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       3.744   1.847  -6.821  1.00 12.30           N  
ATOM      2  CA  ARG A   1       3.937   1.115  -5.576  1.00 24.45           C  
ATOM      3  C   ARG A   1       3.091  -0.155  -5.555  1.00 24.23           C  
ATOM      4  O   ARG A   1       1.905  -0.129  -5.880  1.00  2.53           O  
ATOM      5  CB  ARG A   1       3.580   1.998  -4.379  1.00 22.24           C  
ATOM      6  CG  ARG A   1       4.672   2.987  -4.005  1.00 12.24           C  
ATOM      7  CD  ARG A   1       4.093   4.241  -3.368  1.00 52.25           C  
ATOM      8  NE  ARG A   1       3.650   4.005  -1.997  1.00 71.20           N  
ATOM      9  CZ  ARG A   1       2.966   4.892  -1.282  1.00 62.44           C  
ATOM     10  NH1 ARG A   1       2.648   6.067  -1.807  1.00  4.22           N  
ATOM     11  NH2 ARG A   1       2.599   4.603  -0.041  1.00 35.05           N  
ATOM     12  H1  ARG A   1       2.962   2.431  -6.915  1.00 61.05           H  
ATOM     13  HA  ARG A   1       4.979   0.840  -5.511  1.00 25.23           H  
ATOM     14  HB2 ARG A   1       2.685   2.555  -4.611  1.00 74.14           H  
ATOM     15  HB3 ARG A   1       3.389   1.366  -3.525  1.00 25.44           H  
ATOM     16  HG2 ARG A   1       5.344   2.518  -3.302  1.00  5.34           H  
ATOM     17  HG3 ARG A   1       5.215   3.264  -4.896  1.00 73.40           H  
ATOM     18  HD2 ARG A   1       4.851   5.010  -3.364  1.00 64.40           H  
ATOM     19  HD3 ARG A   1       3.250   4.571  -3.958  1.00 21.05           H  
ATOM     20  HE  ARG A   1       3.874   3.143  -1.590  1.00 21.50           H  
ATOM     21 HH11 ARG A   1       2.923   6.287  -2.743  1.00 23.14           H  
ATOM     22 HH12 ARG A   1       2.132   6.733  -1.267  1.00 25.31           H  
ATOM     23 HH21 ARG A   1       2.836   3.718   0.358  1.00 21.30           H  
ATOM     24 HH22 ARG A   1       2.084   5.271   0.496  1.00 23.14           H  
ATOM     25  N   GLY A   2       3.711  -1.267  -5.170  1.00 63.13           N  
ATOM     26  CA  GLY A   2       3.001  -2.531  -5.115  1.00 33.21           C  
ATOM     27  C   GLY A   2       3.868  -3.702  -5.532  1.00 73.42           C  
ATOM     28  O   GLY A   2       5.031  -3.541  -5.901  1.00  3.23           O  
ATOM     29  H   GLY A   2       4.659  -1.229  -4.922  1.00 52.54           H  
ATOM     30  HA2 GLY A   2       2.656  -2.694  -4.105  1.00 13.22           H  
ATOM     31  HA3 GLY A   2       2.145  -2.479  -5.773  1.00 24.33           H  
ATOM     32  N   PRO A   3       3.298  -4.915  -5.475  1.00 70.41           N  
ATOM     33  CA  PRO A   3       4.010  -6.142  -5.845  1.00 75.44           C  
ATOM     34  C   PRO A   3       4.274  -6.229  -7.345  1.00 30.23           C  
ATOM     35  O   PRO A   3       5.347  -6.652  -7.772  1.00 62.11           O  
ATOM     36  CB  PRO A   3       3.053  -7.254  -5.406  1.00 12.50           C  
ATOM     37  CG  PRO A   3       1.704  -6.622  -5.426  1.00 12.33           C  
ATOM     38  CD  PRO A   3       1.915  -5.182  -5.045  1.00 61.33           C  
ATOM     39  HA  PRO A   3       4.943  -6.236  -5.310  1.00 62.43           H  
ATOM     40  HB2 PRO A   3       3.113  -8.080  -6.101  1.00  3.44           H  
ATOM     41  HB3 PRO A   3       3.317  -7.590  -4.415  1.00 14.55           H  
ATOM     42  HG2 PRO A   3       1.281  -6.690  -6.416  1.00 51.45           H  
ATOM     43  HG3 PRO A   3       1.061  -7.108  -4.707  1.00 75.25           H  
ATOM     44  HD2 PRO A   3       1.218  -4.547  -5.571  1.00 42.24           H  
ATOM     45  HD3 PRO A   3       1.813  -5.055  -3.978  1.00 34.33           H  
ATOM     46  N   GLY A   4       3.288  -5.825  -8.140  1.00 34.15           N  
ATOM     47  CA  GLY A   4       3.434  -5.865  -9.583  1.00 22.12           C  
ATOM     48  C   GLY A   4       2.111  -6.063 -10.295  1.00 13.13           C  
ATOM     49  O   GLY A   4       1.947  -7.012 -11.062  1.00 14.04           O  
ATOM     50  H   GLY A   4       2.453  -5.497  -7.743  1.00 25.24           H  
ATOM     51  HA2 GLY A   4       3.875  -4.937  -9.915  1.00 13.12           H  
ATOM     52  HA3 GLY A   4       4.095  -6.679  -9.843  1.00 51.15           H  
ATOM     53  N   ARG A   5       1.164  -5.166 -10.040  1.00 34.11           N  
ATOM     54  CA  ARG A   5      -0.153  -5.248 -10.660  1.00 72.40           C  
ATOM     55  C   ARG A   5      -0.310  -4.187 -11.745  1.00 74.33           C  
ATOM     56  O   ARG A   5      -1.253  -3.397 -11.723  1.00 13.05           O  
ATOM     57  CB  ARG A   5      -1.249  -5.081  -9.605  1.00 45.43           C  
ATOM     58  CG  ARG A   5      -1.116  -3.807  -8.787  1.00  2.32           C  
ATOM     59  CD  ARG A   5      -2.471  -3.305  -8.314  1.00 51.51           C  
ATOM     60  NE  ARG A   5      -3.333  -2.925  -9.430  1.00 15.52           N  
ATOM     61  CZ  ARG A   5      -4.626  -2.646  -9.298  1.00 63.32           C  
ATOM     62  NH1 ARG A   5      -5.202  -2.705  -8.105  1.00 43.14           N  
ATOM     63  NH2 ARG A   5      -5.344  -2.308 -10.361  1.00 74.11           N  
ATOM     64  H   ARG A   5       1.355  -4.432  -9.419  1.00 54.14           H  
ATOM     65  HA  ARG A   5      -0.247  -6.225 -11.111  1.00 51.35           H  
ATOM     66  HB2 ARG A   5      -2.209  -5.066 -10.099  1.00 61.14           H  
ATOM     67  HB3 ARG A   5      -1.213  -5.922  -8.930  1.00  2.00           H  
ATOM     68  HG2 ARG A   5      -0.498  -4.007  -7.924  1.00  3.01           H  
ATOM     69  HG3 ARG A   5      -0.652  -3.046  -9.396  1.00  5.52           H  
ATOM     70  HD2 ARG A   5      -2.954  -4.088  -7.750  1.00 24.25           H  
ATOM     71  HD3 ARG A   5      -2.320  -2.445  -7.679  1.00  5.41           H  
ATOM     72  HE  ARG A   5      -2.928  -2.875 -10.320  1.00 73.03           H  
ATOM     73 HH11 ARG A   5      -4.662  -2.958  -7.303  1.00 33.44           H  
ATOM     74 HH12 ARG A   5      -6.175  -2.494  -8.009  1.00  4.32           H  
ATOM     75 HH21 ARG A   5      -4.914  -2.263 -11.262  1.00  5.42           H  
ATOM     76 HH22 ARG A   5      -6.317  -2.099 -10.261  1.00 64.01           H  
ATOM     77  N   ALA A   6       0.620  -4.176 -12.694  1.00 24.11           N  
ATOM     78  CA  ALA A   6       0.584  -3.214 -13.788  1.00 45.30           C  
ATOM     79  C   ALA A   6       1.655  -3.525 -14.829  1.00 32.35           C  
ATOM     80  O   ALA A   6       2.841  -3.279 -14.607  1.00 34.01           O  
ATOM     81  CB  ALA A   6       0.761  -1.800 -13.254  1.00 32.14           C  
ATOM     82  H   ALA A   6       1.348  -4.832 -12.658  1.00 13.44           H  
ATOM     83  HA  ALA A   6      -0.387  -3.277 -14.256  1.00 55.41           H  
ATOM     84  HB1 ALA A   6      -0.200  -1.307 -13.218  1.00 30.43           H  
ATOM     85  HB2 ALA A   6       1.182  -1.841 -12.260  1.00 62.03           H  
ATOM     86  HB3 ALA A   6       1.424  -1.250 -13.904  1.00 52.22           H  
ATOM     87  N   PHE A   7       1.229  -4.069 -15.964  1.00  2.10           N  
ATOM     88  CA  PHE A   7       2.152  -4.416 -17.039  1.00 11.15           C  
ATOM     89  C   PHE A   7       2.539  -3.179 -17.844  1.00 55.01           C  
ATOM     90  O   PHE A   7       2.309  -3.114 -19.052  1.00 14.23           O  
ATOM     91  CB  PHE A   7       1.524  -5.463 -17.961  1.00 31.15           C  
ATOM     92  CG  PHE A   7       0.879  -6.602 -17.223  1.00 45.20           C  
ATOM     93  CD1 PHE A   7      -0.424  -6.979 -17.505  1.00 44.54           C  
ATOM     94  CD2 PHE A   7       1.577  -7.295 -16.247  1.00 32.31           C  
ATOM     95  CE1 PHE A   7      -1.020  -8.026 -16.829  1.00 25.31           C  
ATOM     96  CE2 PHE A   7       0.986  -8.344 -15.567  1.00 43.04           C  
ATOM     97  CZ  PHE A   7      -0.314  -8.709 -15.858  1.00 22.12           C  
ATOM     98  H   PHE A   7       0.271  -4.241 -16.082  1.00 23.53           H  
ATOM     99  HA  PHE A   7       3.041  -4.831 -16.590  1.00  1.14           H  
ATOM    100  HB2 PHE A   7       0.766  -4.990 -18.567  1.00 21.30           H  
ATOM    101  HB3 PHE A   7       2.289  -5.872 -18.602  1.00 64.33           H  
ATOM    102  HD1 PHE A   7      -0.977  -6.444 -18.265  1.00 60.42           H  
ATOM    103  HD2 PHE A   7       2.593  -7.010 -16.018  1.00 21.32           H  
ATOM    104  HE1 PHE A   7      -2.036  -8.309 -17.059  1.00 11.14           H  
ATOM    105  HE2 PHE A   7       1.540  -8.876 -14.808  1.00 61.24           H  
ATOM    106  HZ  PHE A   7      -0.777  -9.528 -15.329  1.00 31.34           H  
ATOM    107  N   VAL A   8       3.127  -2.199 -17.166  1.00 40.30           N  
ATOM    108  CA  VAL A   8       3.547  -0.963 -17.817  1.00 75.42           C  
ATOM    109  C   VAL A   8       4.976  -0.598 -17.433  1.00 53.40           C  
ATOM    110  O   VAL A   8       5.873  -0.581 -18.277  1.00 11.34           O  
ATOM    111  CB  VAL A   8       2.613   0.207 -17.455  1.00  4.15           C  
ATOM    112  CG1 VAL A   8       3.069   1.486 -18.142  1.00 35.44           C  
ATOM    113  CG2 VAL A   8       1.176  -0.124 -17.825  1.00 15.15           C  
ATOM    114  H   VAL A   8       3.284  -2.309 -16.205  1.00 75.20           H  
ATOM    115  HA  VAL A   8       3.499  -1.116 -18.886  1.00 20.43           H  
ATOM    116  HB  VAL A   8       2.662   0.362 -16.387  1.00 33.13           H  
ATOM    117 HG11 VAL A   8       2.381   2.285 -17.906  1.00 71.32           H  
ATOM    118 HG12 VAL A   8       4.058   1.747 -17.797  1.00  3.20           H  
ATOM    119 HG13 VAL A   8       3.088   1.332 -19.211  1.00  1.14           H  
ATOM    120 HG21 VAL A   8       0.534   0.697 -17.542  1.00 12.13           H  
ATOM    121 HG22 VAL A   8       1.105  -0.285 -18.891  1.00  4.52           H  
ATOM    122 HG23 VAL A   8       0.867  -1.019 -17.305  1.00 55.32           H  
ATOM    123  N   THR A   9       5.182  -0.305 -16.153  1.00 22.03           N  
ATOM    124  CA  THR A   9       6.502   0.061 -15.656  1.00  3.43           C  
ATOM    125  C   THR A   9       7.224  -1.147 -15.070  1.00  1.31           C  
ATOM    126  O   THR A   9       8.057  -1.009 -14.174  1.00 22.25           O  
ATOM    127  CB  THR A   9       6.413   1.162 -14.582  1.00 13.03           C  
ATOM    128  OG1 THR A   9       7.726   1.612 -14.230  1.00 60.33           O  
ATOM    129  CG2 THR A   9       5.697   0.650 -13.341  1.00  5.04           C  
ATOM    130  H   THR A   9       4.427  -0.336 -15.529  1.00 22.13           H  
ATOM    131  HA  THR A   9       7.077   0.444 -16.487  1.00  1.25           H  
ATOM    132  HB  THR A   9       5.852   1.993 -14.985  1.00 71.14           H  
ATOM    133  HG1 THR A   9       7.663   2.441 -13.751  1.00 13.25           H  
ATOM    134 HG21 THR A   9       6.357  -0.004 -12.789  1.00 53.01           H  
ATOM    135 HG22 THR A   9       4.812   0.105 -13.634  1.00 45.51           H  
ATOM    136 HG23 THR A   9       5.416   1.486 -12.717  1.00 62.55           H  
ATOM    137  N   ILE A  10       6.900  -2.329 -15.582  1.00 21.21           N  
ATOM    138  CA  ILE A  10       7.520  -3.561 -15.110  1.00 33.21           C  
ATOM    139  C   ILE A  10       8.320  -4.235 -16.220  1.00 15.40           C  
ATOM    140  O   ILE A  10       8.366  -3.748 -17.350  1.00 14.33           O  
ATOM    141  CB  ILE A  10       6.468  -4.552 -14.577  1.00 20.01           C  
ATOM    142  CG1 ILE A  10       7.153  -5.759 -13.933  1.00 20.04           C  
ATOM    143  CG2 ILE A  10       5.543  -4.998 -15.700  1.00  3.23           C  
ATOM    144  CD1 ILE A  10       6.205  -6.653 -13.164  1.00  1.53           C  
ATOM    145  H   ILE A  10       6.229  -2.374 -16.294  1.00 61.14           H  
ATOM    146  HA  ILE A  10       8.190  -3.308 -14.301  1.00 34.23           H  
ATOM    147  HB  ILE A  10       5.873  -4.045 -13.833  1.00 30.12           H  
ATOM    148 HG12 ILE A  10       7.618  -6.354 -14.702  1.00 61.43           H  
ATOM    149 HG13 ILE A  10       7.911  -5.409 -13.246  1.00 71.35           H  
ATOM    150 HG21 ILE A  10       5.199  -4.133 -16.247  1.00 52.20           H  
ATOM    151 HG22 ILE A  10       6.080  -5.655 -16.368  1.00 34.04           H  
ATOM    152 HG23 ILE A  10       4.696  -5.521 -15.283  1.00  0.25           H  
ATOM    153 HD11 ILE A  10       5.419  -6.054 -12.727  1.00 44.43           H  
ATOM    154 HD12 ILE A  10       5.774  -7.382 -13.833  1.00  1.32           H  
ATOM    155 HD13 ILE A  10       6.747  -7.161 -12.379  1.00 11.33           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       7.019  -1.282  -4.920  1.00  5.31           N  
ATOM      2  CA  ARG A   1       5.940  -0.650  -4.171  1.00 32.10           C  
ATOM      3  C   ARG A   1       4.599  -0.859  -4.869  1.00 61.20           C  
ATOM      4  O   ARG A   1       4.120   0.015  -5.590  1.00 63.23           O  
ATOM      5  CB  ARG A   1       6.213   0.846  -4.005  1.00 73.01           C  
ATOM      6  CG  ARG A   1       5.460   1.477  -2.845  1.00 43.42           C  
ATOM      7  CD  ARG A   1       5.868   2.928  -2.640  1.00 64.21           C  
ATOM      8  NE  ARG A   1       5.312   3.804  -3.668  1.00 31.33           N  
ATOM      9  CZ  ARG A   1       5.741   5.041  -3.889  1.00 55.35           C  
ATOM     10  NH1 ARG A   1       6.726   5.546  -3.160  1.00 32.12           N  
ATOM     11  NH2 ARG A   1       5.184   5.777  -4.843  1.00 75.32           N  
ATOM     12  H1  ARG A   1       7.686  -0.718  -5.365  1.00  2.43           H  
ATOM     13  HA  ARG A   1       5.900  -1.110  -3.195  1.00 34.00           H  
ATOM     14  HB2 ARG A   1       7.270   0.991  -3.841  1.00  3.32           H  
ATOM     15  HB3 ARG A   1       5.924   1.355  -4.913  1.00 24.35           H  
ATOM     16  HG2 ARG A   1       4.401   1.439  -3.052  1.00 12.11           H  
ATOM     17  HG3 ARG A   1       5.674   0.921  -1.945  1.00 12.33           H  
ATOM     18  HD2 ARG A   1       5.515   3.254  -1.673  1.00 64.02           H  
ATOM     19  HD3 ARG A   1       6.946   2.992  -2.670  1.00 51.01           H  
ATOM     20  HE  ARG A   1       4.583   3.451  -4.219  1.00 32.14           H  
ATOM     21 HH11 ARG A   1       7.148   4.994  -2.441  1.00 60.32           H  
ATOM     22 HH12 ARG A   1       7.048   6.478  -3.330  1.00 35.34           H  
ATOM     23 HH21 ARG A   1       4.441   5.400  -5.395  1.00 73.45           H  
ATOM     24 HH22 ARG A   1       5.507   6.708  -5.009  1.00 74.22           H  
ATOM     25  N   GLY A   2       3.998  -2.025  -4.649  1.00 44.11           N  
ATOM     26  CA  GLY A   2       2.720  -2.328  -5.264  1.00 74.23           C  
ATOM     27  C   GLY A   2       2.313  -3.776  -5.074  1.00 23.02           C  
ATOM     28  O   GLY A   2       3.118  -4.623  -4.684  1.00 53.31           O  
ATOM     29  H   GLY A   2       4.427  -2.684  -4.064  1.00 63.43           H  
ATOM     30  HA2 GLY A   2       1.963  -1.692  -4.829  1.00 22.52           H  
ATOM     31  HA3 GLY A   2       2.784  -2.121  -6.322  1.00 41.15           H  
ATOM     32  N   PRO A   3       1.036  -4.078  -5.351  1.00  1.32           N  
ATOM     33  CA  PRO A   3       0.495  -5.433  -5.214  1.00 22.32           C  
ATOM     34  C   PRO A   3       1.051  -6.388  -6.265  1.00 21.23           C  
ATOM     35  O   PRO A   3       1.231  -7.577  -6.004  1.00 42.11           O  
ATOM     36  CB  PRO A   3      -1.010  -5.237  -5.413  1.00  3.52           C  
ATOM     37  CG  PRO A   3      -1.125  -3.999  -6.234  1.00 64.15           C  
ATOM     38  CD  PRO A   3       0.022  -3.119  -5.820  1.00 13.34           C  
ATOM     39  HA  PRO A   3       0.680  -5.837  -4.229  1.00  1.51           H  
ATOM     40  HB2 PRO A   3      -1.422  -6.093  -5.927  1.00 74.12           H  
ATOM     41  HB3 PRO A   3      -1.491  -5.119  -4.454  1.00 31.34           H  
ATOM     42  HG2 PRO A   3      -1.048  -4.246  -7.282  1.00 40.34           H  
ATOM     43  HG3 PRO A   3      -2.065  -3.510  -6.030  1.00 54.45           H  
ATOM     44  HD2 PRO A   3       0.387  -2.552  -6.663  1.00 61.55           H  
ATOM     45  HD3 PRO A   3      -0.280  -2.457  -5.021  1.00 75.12           H  
ATOM     46  N   GLY A   4       1.322  -5.859  -7.454  1.00 71.43           N  
ATOM     47  CA  GLY A   4       1.855  -6.679  -8.527  1.00 21.25           C  
ATOM     48  C   GLY A   4       1.128  -6.463  -9.839  1.00 13.44           C  
ATOM     49  O   GLY A   4       1.713  -6.607 -10.912  1.00  4.41           O  
ATOM     50  H   GLY A   4       1.158  -4.905  -7.605  1.00 41.21           H  
ATOM     51  HA2 GLY A   4       2.899  -6.441  -8.662  1.00 44.20           H  
ATOM     52  HA3 GLY A   4       1.767  -7.719  -8.247  1.00 51.10           H  
ATOM     53  N   ARG A   5      -0.153  -6.117  -9.754  1.00 22.14           N  
ATOM     54  CA  ARG A   5      -0.962  -5.883 -10.944  1.00 23.23           C  
ATOM     55  C   ARG A   5      -0.664  -4.512 -11.542  1.00 54.53           C  
ATOM     56  O   ARG A   5      -1.546  -3.657 -11.630  1.00 23.24           O  
ATOM     57  CB  ARG A   5      -2.449  -5.992 -10.605  1.00 15.15           C  
ATOM     58  CG  ARG A   5      -3.312  -6.421 -11.780  1.00 33.42           C  
ATOM     59  CD  ARG A   5      -4.612  -5.634 -11.834  1.00 41.30           C  
ATOM     60  NE  ARG A   5      -4.377  -4.197 -11.951  1.00 63.01           N  
ATOM     61  CZ  ARG A   5      -5.350  -3.297 -12.035  1.00 74.43           C  
ATOM     62  NH1 ARG A   5      -6.618  -3.684 -12.015  1.00 74.20           N  
ATOM     63  NH2 ARG A   5      -5.057  -2.008 -12.139  1.00 45.35           N  
ATOM     64  H   ARG A   5      -0.564  -6.018  -8.869  1.00 42.23           H  
ATOM     65  HA  ARG A   5      -0.711  -6.642 -11.670  1.00  2.21           H  
ATOM     66  HB2 ARG A   5      -2.574  -6.715  -9.812  1.00 14.22           H  
ATOM     67  HB3 ARG A   5      -2.799  -5.030 -10.262  1.00 12.22           H  
ATOM     68  HG2 ARG A   5      -2.765  -6.255 -12.696  1.00 52.01           H  
ATOM     69  HG3 ARG A   5      -3.542  -7.472 -11.681  1.00  3.12           H  
ATOM     70  HD2 ARG A   5      -5.183  -5.966 -12.688  1.00 13.30           H  
ATOM     71  HD3 ARG A   5      -5.171  -5.825 -10.930  1.00 71.35           H  
ATOM     72  HE  ARG A   5      -3.447  -3.889 -11.968  1.00 21.31           H  
ATOM     73 HH11 ARG A   5      -6.843  -4.655 -11.936  1.00 22.34           H  
ATOM     74 HH12 ARG A   5      -7.350  -3.005 -12.077  1.00 42.44           H  
ATOM     75 HH21 ARG A   5      -4.102  -1.712 -12.155  1.00 22.32           H  
ATOM     76 HH22 ARG A   5      -5.790  -1.332 -12.203  1.00  2.51           H  
ATOM     77  N   ALA A   6       0.583  -4.308 -11.952  1.00 63.55           N  
ATOM     78  CA  ALA A   6       0.996  -3.042 -12.544  1.00  5.11           C  
ATOM     79  C   ALA A   6       2.020  -3.262 -13.653  1.00 10.33           C  
ATOM     80  O   ALA A   6       3.158  -2.800 -13.561  1.00 72.34           O  
ATOM     81  CB  ALA A   6       1.564  -2.120 -11.474  1.00 72.24           C  
ATOM     82  H   ALA A   6       1.241  -5.028 -11.856  1.00 61.23           H  
ATOM     83  HA  ALA A   6       0.121  -2.569 -12.965  1.00 11.44           H  
ATOM     84  HB1 ALA A   6       1.923  -1.212 -11.937  1.00 25.42           H  
ATOM     85  HB2 ALA A   6       0.791  -1.879 -10.760  1.00 73.22           H  
ATOM     86  HB3 ALA A   6       2.380  -2.615 -10.969  1.00 52.13           H  
ATOM     87  N   PHE A   7       1.609  -3.970 -14.699  1.00 53.23           N  
ATOM     88  CA  PHE A   7       2.491  -4.252 -15.826  1.00 31.34           C  
ATOM     89  C   PHE A   7       2.533  -3.073 -16.793  1.00 13.11           C  
ATOM     90  O   PHE A   7       2.133  -3.191 -17.951  1.00 65.24           O  
ATOM     91  CB  PHE A   7       2.028  -5.512 -16.560  1.00 20.43           C  
ATOM     92  CG  PHE A   7       1.720  -6.661 -15.643  1.00 20.43           C  
ATOM     93  CD1 PHE A   7       0.520  -7.346 -15.747  1.00 62.34           C  
ATOM     94  CD2 PHE A   7       2.630  -7.056 -14.676  1.00 23.35           C  
ATOM     95  CE1 PHE A   7       0.234  -8.404 -14.905  1.00 72.44           C  
ATOM     96  CE2 PHE A   7       2.350  -8.114 -13.831  1.00 54.31           C  
ATOM     97  CZ  PHE A   7       1.149  -8.788 -13.945  1.00 45.23           C  
ATOM     98  H   PHE A   7       0.690  -4.311 -14.714  1.00 73.02           H  
ATOM     99  HA  PHE A   7       3.483  -4.417 -15.435  1.00 20.50           H  
ATOM    100  HB2 PHE A   7       1.133  -5.286 -17.119  1.00 71.22           H  
ATOM    101  HB3 PHE A   7       2.803  -5.828 -17.241  1.00 64.41           H  
ATOM    102  HD1 PHE A   7      -0.197  -7.047 -16.499  1.00 13.35           H  
ATOM    103  HD2 PHE A   7       3.569  -6.530 -14.584  1.00 52.52           H  
ATOM    104  HE1 PHE A   7      -0.706  -8.929 -14.998  1.00 24.04           H  
ATOM    105  HE2 PHE A   7       3.067  -8.411 -13.081  1.00 21.40           H  
ATOM    106  HZ  PHE A   7       0.928  -9.614 -13.287  1.00 21.51           H  
ATOM    107  N   VAL A   8       3.019  -1.935 -16.308  1.00 54.41           N  
ATOM    108  CA  VAL A   8       3.114  -0.733 -17.128  1.00 74.05           C  
ATOM    109  C   VAL A   8       4.522  -0.151 -17.090  1.00 22.22           C  
ATOM    110  O   VAL A   8       5.190  -0.042 -18.119  1.00 22.42           O  
ATOM    111  CB  VAL A   8       2.113   0.343 -16.666  1.00 72.34           C  
ATOM    112  CG1 VAL A   8       2.170   1.555 -17.584  1.00 21.24           C  
ATOM    113  CG2 VAL A   8       0.704  -0.229 -16.612  1.00  2.00           C  
ATOM    114  H   VAL A   8       3.321  -1.902 -15.377  1.00 21.34           H  
ATOM    115  HA  VAL A   8       2.874  -1.004 -18.147  1.00  2.04           H  
ATOM    116  HB  VAL A   8       2.389   0.659 -15.671  1.00 61.22           H  
ATOM    117 HG11 VAL A   8       1.167   1.898 -17.789  1.00 74.23           H  
ATOM    118 HG12 VAL A   8       2.730   2.344 -17.104  1.00 24.34           H  
ATOM    119 HG13 VAL A   8       2.653   1.282 -18.510  1.00 43.03           H  
ATOM    120 HG21 VAL A   8      -0.013   0.572 -16.717  1.00 23.33           H  
ATOM    121 HG22 VAL A   8       0.572  -0.938 -17.416  1.00 75.14           H  
ATOM    122 HG23 VAL A   8       0.553  -0.727 -15.666  1.00  4.43           H  
ATOM    123  N   THR A   9       4.970   0.222 -15.895  1.00  0.01           N  
ATOM    124  CA  THR A   9       6.299   0.794 -15.721  1.00 63.32           C  
ATOM    125  C   THR A   9       7.293  -0.260 -15.245  1.00 12.35           C  
ATOM    126  O   THR A   9       8.243   0.051 -14.526  1.00 22.54           O  
ATOM    127  CB  THR A   9       6.282   1.960 -14.715  1.00 23.32           C  
ATOM    128  OG1 THR A   9       7.575   2.573 -14.654  1.00 13.11           O  
ATOM    129  CG2 THR A   9       5.880   1.474 -13.330  1.00 62.25           C  
ATOM    130  H   THR A   9       4.391   0.110 -15.112  1.00 52.25           H  
ATOM    131  HA  THR A   9       6.626   1.176 -16.678  1.00 34.24           H  
ATOM    132  HB  THR A   9       5.560   2.692 -15.047  1.00 60.42           H  
ATOM    133  HG1 THR A   9       7.530   3.453 -15.036  1.00 72.01           H  
ATOM    134 HG21 THR A   9       6.579   0.721 -12.996  1.00 53.10           H  
ATOM    135 HG22 THR A   9       4.887   1.051 -13.372  1.00  4.13           H  
ATOM    136 HG23 THR A   9       5.890   2.305 -12.641  1.00 74.42           H  
ATOM    137  N   ILE A  10       7.067  -1.505 -15.649  1.00 44.15           N  
ATOM    138  CA  ILE A  10       7.945  -2.603 -15.264  1.00 73.45           C  
ATOM    139  C   ILE A  10       8.605  -3.233 -16.486  1.00 22.50           C  
ATOM    140  O   ILE A  10       9.829  -3.226 -16.616  1.00 64.03           O  
ATOM    141  CB  ILE A  10       7.178  -3.692 -14.491  1.00 34.01           C  
ATOM    142  CG1 ILE A  10       8.150  -4.732 -13.931  1.00 63.25           C  
ATOM    143  CG2 ILE A  10       6.146  -4.354 -15.392  1.00 33.33           C  
ATOM    144  CD1 ILE A  10       7.672  -5.380 -12.651  1.00 14.10           C  
ATOM    145  H   ILE A  10       6.293  -1.689 -16.221  1.00 65.12           H  
ATOM    146  HA  ILE A  10       8.714  -2.205 -14.618  1.00 55.22           H  
ATOM    147  HB  ILE A  10       6.656  -3.221 -13.672  1.00 52.53           H  
ATOM    148 HG12 ILE A  10       8.294  -5.512 -14.663  1.00  1.41           H  
ATOM    149 HG13 ILE A  10       9.098  -4.255 -13.729  1.00  2.03           H  
ATOM    150 HG21 ILE A  10       5.551  -3.594 -15.877  1.00 30.42           H  
ATOM    151 HG22 ILE A  10       6.650  -4.948 -16.140  1.00 14.42           H  
ATOM    152 HG23 ILE A  10       5.505  -4.989 -14.799  1.00 72.41           H  
ATOM    153 HD11 ILE A  10       8.212  -4.965 -11.813  1.00 43.02           H  
ATOM    154 HD12 ILE A  10       6.615  -5.195 -12.526  1.00 64.24           H  
ATOM    155 HD13 ILE A  10       7.847  -6.445 -12.699  1.00 62.22           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       2.314  -2.031   0.249  1.00  3.42           N  
ATOM      2  CA  ARG A   1       1.750  -0.696   0.092  1.00 55.24           C  
ATOM      3  C   ARG A   1       1.891  -0.212  -1.349  1.00 32.32           C  
ATOM      4  O   ARG A   1       1.993   0.987  -1.605  1.00 32.33           O  
ATOM      5  CB  ARG A   1       2.437   0.287   1.041  1.00 42.44           C  
ATOM      6  CG  ARG A   1       3.885   0.572   0.678  1.00 44.32           C  
ATOM      7  CD  ARG A   1       4.522   1.550   1.653  1.00 22.44           C  
ATOM      8  NE  ARG A   1       4.956   0.891   2.883  1.00 52.41           N  
ATOM      9  CZ  ARG A   1       5.225   1.542   4.009  1.00 10.03           C  
ATOM     10  NH1 ARG A   1       5.105   2.861   4.061  1.00  3.44           N  
ATOM     11  NH2 ARG A   1       5.614   0.873   5.087  1.00 63.42           N  
ATOM     12  H1  ARG A   1       3.166  -2.136   0.723  1.00 73.41           H  
ATOM     13  HA  ARG A   1       0.700  -0.748   0.340  1.00 41.00           H  
ATOM     14  HB2 ARG A   1       1.895   1.222   1.027  1.00 24.31           H  
ATOM     15  HB3 ARG A   1       2.413  -0.119   2.040  1.00 35.33           H  
ATOM     16  HG2 ARG A   1       4.441  -0.354   0.699  1.00  1.40           H  
ATOM     17  HG3 ARG A   1       3.922   0.994  -0.316  1.00 35.52           H  
ATOM     18  HD2 ARG A   1       5.379   2.005   1.179  1.00 72.40           H  
ATOM     19  HD3 ARG A   1       3.800   2.313   1.900  1.00 13.11           H  
ATOM     20  HE  ARG A   1       5.051  -0.083   2.867  1.00 72.43           H  
ATOM     21 HH11 ARG A   1       4.811   3.368   3.251  1.00  2.34           H  
ATOM     22 HH12 ARG A   1       5.307   3.349   4.911  1.00 25.12           H  
ATOM     23 HH21 ARG A   1       5.705  -0.122   5.051  1.00 24.14           H  
ATOM     24 HH22 ARG A   1       5.817   1.363   5.934  1.00 53.12           H  
ATOM     25  N   GLY A   2       1.897  -1.155  -2.286  1.00 75.15           N  
ATOM     26  CA  GLY A   2       2.026  -0.806  -3.689  1.00  5.30           C  
ATOM     27  C   GLY A   2       3.038  -1.673  -4.411  1.00 63.02           C  
ATOM     28  O   GLY A   2       4.142  -1.236  -4.737  1.00 23.10           O  
ATOM     29  H   GLY A   2       1.812  -2.096  -2.024  1.00 11.44           H  
ATOM     30  HA2 GLY A   2       1.065  -0.918  -4.167  1.00 51.23           H  
ATOM     31  HA3 GLY A   2       2.336   0.226  -3.764  1.00  3.53           H  
ATOM     32  N   PRO A   3       2.664  -2.935  -4.671  1.00 12.51           N  
ATOM     33  CA  PRO A   3       3.533  -3.892  -5.361  1.00 21.22           C  
ATOM     34  C   PRO A   3       3.727  -3.543  -6.832  1.00 62.25           C  
ATOM     35  O   PRO A   3       4.763  -3.849  -7.422  1.00 10.14           O  
ATOM     36  CB  PRO A   3       2.782  -5.218  -5.220  1.00 74.44           C  
ATOM     37  CG  PRO A   3       1.353  -4.829  -5.057  1.00  0.11           C  
ATOM     38  CD  PRO A   3       1.363  -3.523  -4.311  1.00 53.04           C  
ATOM     39  HA  PRO A   3       4.497  -3.970  -4.880  1.00 64.34           H  
ATOM     40  HB2 PRO A   3       2.930  -5.815  -6.110  1.00 21.04           H  
ATOM     41  HB3 PRO A   3       3.146  -5.753  -4.356  1.00 62.23           H  
ATOM     42  HG2 PRO A   3       0.893  -4.704  -6.025  1.00 61.53           H  
ATOM     43  HG3 PRO A   3       0.831  -5.582  -4.486  1.00 33.13           H  
ATOM     44  HD2 PRO A   3       0.550  -2.893  -4.642  1.00 60.55           H  
ATOM     45  HD3 PRO A   3       1.299  -3.696  -3.247  1.00 43.41           H  
ATOM     46  N   GLY A   4       2.723  -2.900  -7.421  1.00 61.21           N  
ATOM     47  CA  GLY A   4       2.804  -2.520  -8.819  1.00 51.13           C  
ATOM     48  C   GLY A   4       2.023  -3.456  -9.721  1.00  1.34           C  
ATOM     49  O   GLY A   4       2.401  -4.613  -9.901  1.00 33.52           O  
ATOM     50  H   GLY A   4       1.921  -2.682  -6.902  1.00 31.44           H  
ATOM     51  HA2 GLY A   4       2.414  -1.519  -8.932  1.00 71.40           H  
ATOM     52  HA3 GLY A   4       3.840  -2.528  -9.123  1.00 44.12           H  
ATOM     53  N   ARG A   5       0.930  -2.954 -10.287  1.00 64.31           N  
ATOM     54  CA  ARG A   5       0.093  -3.755 -11.172  1.00 52.42           C  
ATOM     55  C   ARG A   5      -0.012  -3.110 -12.551  1.00 63.44           C  
ATOM     56  O   ARG A   5      -1.109  -2.846 -13.043  1.00 23.44           O  
ATOM     57  CB  ARG A   5      -1.303  -3.926 -10.571  1.00 33.33           C  
ATOM     58  CG  ARG A   5      -1.896  -2.636 -10.029  1.00 52.34           C  
ATOM     59  CD  ARG A   5      -3.408  -2.607 -10.190  1.00 51.21           C  
ATOM     60  NE  ARG A   5      -3.807  -2.417 -11.582  1.00 51.50           N  
ATOM     61  CZ  ARG A   5      -5.072  -2.365 -11.983  1.00 53.53           C  
ATOM     62  NH1 ARG A   5      -6.056  -2.487 -11.103  1.00 31.40           N  
ATOM     63  NH2 ARG A   5      -5.356  -2.189 -13.268  1.00  5.43           N  
ATOM     64  H   ARG A   5       0.681  -2.024 -10.105  1.00 31.10           H  
ATOM     65  HA  ARG A   5       0.552  -4.726 -11.276  1.00 25.05           H  
ATOM     66  HB2 ARG A   5      -1.966  -4.309 -11.333  1.00 34.35           H  
ATOM     67  HB3 ARG A   5      -1.248  -4.639  -9.762  1.00 11.24           H  
ATOM     68  HG2 ARG A   5      -1.655  -2.552  -8.980  1.00 34.11           H  
ATOM     69  HG3 ARG A   5      -1.470  -1.802 -10.566  1.00 45.34           H  
ATOM     70  HD2 ARG A   5      -3.813  -3.543  -9.835  1.00  5.24           H  
ATOM     71  HD3 ARG A   5      -3.804  -1.796  -9.597  1.00 40.34           H  
ATOM     72  HE  ARG A   5      -3.096  -2.323 -12.249  1.00 70.43           H  
ATOM     73 HH11 ARG A   5      -5.846  -2.619 -10.134  1.00 64.05           H  
ATOM     74 HH12 ARG A   5      -7.008  -2.447 -11.408  1.00  0.34           H  
ATOM     75 HH21 ARG A   5      -4.617  -2.095 -13.934  1.00 65.32           H  
ATOM     76 HH22 ARG A   5      -6.308  -2.150 -13.569  1.00  2.23           H  
ATOM     77  N   ALA A   6       1.137  -2.860 -13.170  1.00 44.33           N  
ATOM     78  CA  ALA A   6       1.175  -2.248 -14.493  1.00 23.02           C  
ATOM     79  C   ALA A   6       2.131  -2.996 -15.416  1.00 52.14           C  
ATOM     80  O   ALA A   6       3.096  -2.424 -15.923  1.00  2.54           O  
ATOM     81  CB  ALA A   6       1.578  -0.785 -14.386  1.00 42.32           C  
ATOM     82  H   ALA A   6       1.980  -3.093 -12.727  1.00 54.03           H  
ATOM     83  HA  ALA A   6       0.179  -2.292 -14.910  1.00 23.34           H  
ATOM     84  HB1 ALA A   6       1.671  -0.365 -15.377  1.00 43.23           H  
ATOM     85  HB2 ALA A   6       0.824  -0.243 -13.835  1.00 23.24           H  
ATOM     86  HB3 ALA A   6       2.525  -0.709 -13.873  1.00 11.14           H  
ATOM     87  N   PHE A   7       1.856  -4.278 -15.631  1.00 62.24           N  
ATOM     88  CA  PHE A   7       2.693  -5.105 -16.493  1.00 70.21           C  
ATOM     89  C   PHE A   7       2.335  -4.896 -17.962  1.00  4.33           C  
ATOM     90  O   PHE A   7       1.901  -5.823 -18.645  1.00 61.10           O  
ATOM     91  CB  PHE A   7       2.538  -6.582 -16.125  1.00 24.24           C  
ATOM     92  CG  PHE A   7       2.619  -6.843 -14.648  1.00 32.14           C  
ATOM     93  CD1 PHE A   7       1.650  -7.602 -14.011  1.00 10.20           C  
ATOM     94  CD2 PHE A   7       3.663  -6.329 -13.896  1.00 20.02           C  
ATOM     95  CE1 PHE A   7       1.721  -7.844 -12.652  1.00 61.20           C  
ATOM     96  CE2 PHE A   7       3.740  -6.568 -12.537  1.00 33.42           C  
ATOM     97  CZ  PHE A   7       2.767  -7.326 -11.914  1.00 11.31           C  
ATOM     98  H   PHE A   7       1.072  -4.678 -15.199  1.00 62.24           H  
ATOM     99  HA  PHE A   7       3.719  -4.810 -16.339  1.00 63.02           H  
ATOM    100  HB2 PHE A   7       1.578  -6.934 -16.471  1.00 44.22           H  
ATOM    101  HB3 PHE A   7       3.320  -7.149 -16.606  1.00 65.42           H  
ATOM    102  HD1 PHE A   7       0.831  -8.008 -14.588  1.00 12.21           H  
ATOM    103  HD2 PHE A   7       4.424  -5.736 -14.381  1.00 51.41           H  
ATOM    104  HE1 PHE A   7       0.959  -8.437 -12.168  1.00 53.24           H  
ATOM    105  HE2 PHE A   7       4.558  -6.162 -11.962  1.00  2.32           H  
ATOM    106  HZ  PHE A   7       2.825  -7.514 -10.852  1.00 72.43           H  
ATOM    107  N   VAL A   8       2.521  -3.670 -18.441  1.00 12.44           N  
ATOM    108  CA  VAL A   8       2.219  -3.337 -19.828  1.00 11.13           C  
ATOM    109  C   VAL A   8       3.453  -2.802 -20.546  1.00 13.24           C  
ATOM    110  O   VAL A   8       3.952  -3.416 -21.489  1.00 54.03           O  
ATOM    111  CB  VAL A   8       1.091  -2.293 -19.922  1.00 14.35           C  
ATOM    112  CG1 VAL A   8       0.687  -2.072 -21.371  1.00 55.32           C  
ATOM    113  CG2 VAL A   8      -0.105  -2.724 -19.086  1.00 72.30           C  
ATOM    114  H   VAL A   8       2.870  -2.972 -17.847  1.00 72.40           H  
ATOM    115  HA  VAL A   8       1.889  -4.238 -20.323  1.00 74.40           H  
ATOM    116  HB  VAL A   8       1.460  -1.357 -19.527  1.00 74.23           H  
ATOM    117 HG11 VAL A   8       1.567  -1.865 -21.962  1.00 53.13           H  
ATOM    118 HG12 VAL A   8       0.198  -2.958 -21.748  1.00 60.23           H  
ATOM    119 HG13 VAL A   8       0.008  -1.233 -21.432  1.00 23.23           H  
ATOM    120 HG21 VAL A   8       0.177  -2.756 -18.044  1.00 41.43           H  
ATOM    121 HG22 VAL A   8      -0.912  -2.018 -19.219  1.00 41.02           H  
ATOM    122 HG23 VAL A   8      -0.430  -3.705 -19.401  1.00 51.42           H  
ATOM    123  N   THR A   9       3.942  -1.652 -20.092  1.00 44.12           N  
ATOM    124  CA  THR A   9       5.118  -1.033 -20.691  1.00 50.30           C  
ATOM    125  C   THR A   9       6.377  -1.361 -19.897  1.00 62.31           C  
ATOM    126  O   THR A   9       7.308  -0.558 -19.832  1.00  1.02           O  
ATOM    127  CB  THR A   9       4.964   0.497 -20.778  1.00  2.52           C  
ATOM    128  OG1 THR A   9       6.060   1.059 -21.509  1.00  1.34           O  
ATOM    129  CG2 THR A   9       4.905   1.115 -19.389  1.00 14.01           C  
ATOM    130  H   THR A   9       3.501  -1.210 -19.337  1.00 72.31           H  
ATOM    131  HA  THR A   9       5.225  -1.420 -21.694  1.00 32.32           H  
ATOM    132  HB  THR A   9       4.043   0.723 -21.296  1.00 32.43           H  
ATOM    133  HG1 THR A   9       6.884   0.849 -21.062  1.00 71.44           H  
ATOM    134 HG21 THR A   9       4.923   0.332 -18.645  1.00 74.25           H  
ATOM    135 HG22 THR A   9       3.994   1.687 -19.288  1.00 21.30           H  
ATOM    136 HG23 THR A   9       5.755   1.764 -19.247  1.00 42.44           H  
ATOM    137  N   ILE A  10       6.400  -2.546 -19.296  1.00 74.00           N  
ATOM    138  CA  ILE A  10       7.546  -2.981 -18.508  1.00 42.40           C  
ATOM    139  C   ILE A  10       8.272  -4.138 -19.186  1.00  1.14           C  
ATOM    140  O   ILE A  10       7.674  -4.902 -19.943  1.00 53.11           O  
ATOM    141  CB  ILE A  10       7.124  -3.413 -17.091  1.00 63.13           C  
ATOM    142  CG1 ILE A  10       8.358  -3.641 -16.215  1.00 50.53           C  
ATOM    143  CG2 ILE A  10       6.273  -4.672 -17.154  1.00 32.34           C  
ATOM    144  CD1 ILE A  10       8.117  -3.361 -14.748  1.00 43.44           C  
ATOM    145  H   ILE A  10       5.627  -3.142 -19.385  1.00 63.13           H  
ATOM    146  HA  ILE A  10       8.226  -2.145 -18.420  1.00 71.23           H  
ATOM    147  HB  ILE A  10       6.527  -2.624 -16.661  1.00 74.23           H  
ATOM    148 HG12 ILE A  10       8.674  -4.667 -16.309  1.00 30.42           H  
ATOM    149 HG13 ILE A  10       9.154  -2.991 -16.552  1.00 35.33           H  
ATOM    150 HG21 ILE A  10       5.830  -4.855 -16.186  1.00 33.33           H  
ATOM    151 HG22 ILE A  10       5.491  -4.542 -17.887  1.00 64.01           H  
ATOM    152 HG23 ILE A  10       6.891  -5.512 -17.431  1.00 64.40           H  
ATOM    153 HD11 ILE A  10       7.060  -3.226 -14.576  1.00 13.11           H  
ATOM    154 HD12 ILE A  10       8.476  -4.191 -14.159  1.00 45.32           H  
ATOM    155 HD13 ILE A  10       8.645  -2.462 -14.462  1.00 52.34           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       3.602   0.959  -0.869  1.00 70.14           N  
ATOM      2  CA  ARG A   1       4.093   0.381  -2.114  1.00 71.34           C  
ATOM      3  C   ARG A   1       3.306  -0.875  -2.478  1.00 24.32           C  
ATOM      4  O   ARG A   1       3.713  -1.990  -2.153  1.00 35.21           O  
ATOM      5  CB  ARG A   1       5.581   0.047  -1.995  1.00 30.35           C  
ATOM      6  CG  ARG A   1       6.216  -0.383  -3.307  1.00 23.23           C  
ATOM      7  CD  ARG A   1       7.450  -1.242  -3.074  1.00 15.24           C  
ATOM      8  NE  ARG A   1       8.667  -0.592  -3.552  1.00 60.51           N  
ATOM      9  CZ  ARG A   1       9.324   0.336  -2.865  1.00 73.50           C  
ATOM     10  NH1 ARG A   1       8.882   0.721  -1.676  1.00 24.35           N  
ATOM     11  NH2 ARG A   1      10.425   0.880  -3.367  1.00 75.04           N  
ATOM     12  H1  ARG A   1       4.035   0.713  -0.025  1.00 50.51           H  
ATOM     13  HA  ARG A   1       3.959   1.113  -2.896  1.00 44.50           H  
ATOM     14  HB2 ARG A   1       6.106   0.919  -1.635  1.00  2.32           H  
ATOM     15  HB3 ARG A   1       5.701  -0.755  -1.282  1.00 21.12           H  
ATOM     16  HG2 ARG A   1       5.496  -0.954  -3.875  1.00  4.32           H  
ATOM     17  HG3 ARG A   1       6.501   0.497  -3.863  1.00 51.33           H  
ATOM     18  HD2 ARG A   1       7.546  -1.430  -2.015  1.00 11.03           H  
ATOM     19  HD3 ARG A   1       7.323  -2.179  -3.595  1.00 40.44           H  
ATOM     20  HE  ARG A   1       9.011  -0.862  -4.429  1.00 34.11           H  
ATOM     21 HH11 ARG A   1       8.054   0.311  -1.294  1.00 52.41           H  
ATOM     22 HH12 ARG A   1       9.379   1.419  -1.160  1.00 25.24           H  
ATOM     23 HH21 ARG A   1      10.760   0.592  -4.264  1.00 23.03           H  
ATOM     24 HH22 ARG A   1      10.918   1.578  -2.850  1.00 12.23           H  
ATOM     25  N   GLY A   2       2.177  -0.686  -3.154  1.00 43.40           N  
ATOM     26  CA  GLY A   2       1.351  -1.811  -3.550  1.00 25.43           C  
ATOM     27  C   GLY A   2       2.051  -2.726  -4.536  1.00  4.44           C  
ATOM     28  O   GLY A   2       3.184  -2.477  -4.950  1.00 12.24           O  
ATOM     29  H   GLY A   2       1.903   0.226  -3.386  1.00 12.40           H  
ATOM     30  HA2 GLY A   2       1.091  -2.380  -2.669  1.00 63.04           H  
ATOM     31  HA3 GLY A   2       0.446  -1.437  -4.004  1.00 41.35           H  
ATOM     32  N   PRO A   3       1.371  -3.813  -4.926  1.00 33.51           N  
ATOM     33  CA  PRO A   3       1.916  -4.791  -5.873  1.00 55.31           C  
ATOM     34  C   PRO A   3       2.023  -4.230  -7.287  1.00 74.01           C  
ATOM     35  O   PRO A   3       2.807  -4.717  -8.101  1.00 13.24           O  
ATOM     36  CB  PRO A   3       0.899  -5.934  -5.827  1.00 22.32           C  
ATOM     37  CG  PRO A   3      -0.375  -5.292  -5.398  1.00 42.24           C  
ATOM     38  CD  PRO A   3       0.016  -4.173  -4.473  1.00 64.00           C  
ATOM     39  HA  PRO A   3       2.883  -5.153  -5.557  1.00 34.34           H  
ATOM     40  HB2 PRO A   3       0.808  -6.378  -6.808  1.00 63.32           H  
ATOM     41  HB3 PRO A   3       1.223  -6.680  -5.117  1.00 22.23           H  
ATOM     42  HG2 PRO A   3      -0.897  -4.902  -6.259  1.00  1.22           H  
ATOM     43  HG3 PRO A   3      -0.991  -6.010  -4.878  1.00 22.22           H  
ATOM     44  HD2 PRO A   3      -0.661  -3.339  -4.582  1.00  2.10           H  
ATOM     45  HD3 PRO A   3       0.032  -4.518  -3.450  1.00 12.24           H  
ATOM     46  N   GLY A   4       1.229  -3.202  -7.573  1.00 72.42           N  
ATOM     47  CA  GLY A   4       1.250  -2.592  -8.890  1.00 25.41           C  
ATOM     48  C   GLY A   4       0.607  -3.469  -9.946  1.00 23.32           C  
ATOM     49  O   GLY A   4       1.278  -4.288 -10.575  1.00 33.45           O  
ATOM     50  H   GLY A   4       0.623  -2.856  -6.885  1.00  4.34           H  
ATOM     51  HA2 GLY A   4       0.722  -1.652  -8.847  1.00 44.45           H  
ATOM     52  HA3 GLY A   4       2.277  -2.405  -9.170  1.00 73.44           H  
ATOM     53  N   ARG A   5      -0.696  -3.299 -10.140  1.00 73.22           N  
ATOM     54  CA  ARG A   5      -1.431  -4.084 -11.125  1.00 43.13           C  
ATOM     55  C   ARG A   5      -1.240  -3.513 -12.527  1.00 43.13           C  
ATOM     56  O   ARG A   5      -2.204  -3.125 -13.187  1.00 25.20           O  
ATOM     57  CB  ARG A   5      -2.920  -4.117 -10.775  1.00 65.30           C  
ATOM     58  CG  ARG A   5      -3.634  -5.363 -11.272  1.00 34.10           C  
ATOM     59  CD  ARG A   5      -5.101  -5.085 -11.563  1.00 62.14           C  
ATOM     60  NE  ARG A   5      -5.285  -4.397 -12.838  1.00 64.24           N  
ATOM     61  CZ  ARG A   5      -6.449  -4.327 -13.475  1.00 24.24           C  
ATOM     62  NH1 ARG A   5      -7.526  -4.900 -12.957  1.00 14.24           N  
ATOM     63  NH2 ARG A   5      -6.536  -3.683 -14.631  1.00 52.22           N  
ATOM     64  H   ARG A   5      -1.176  -2.630  -9.608  1.00 71.50           H  
ATOM     65  HA  ARG A   5      -1.042  -5.091 -11.104  1.00 33.13           H  
ATOM     66  HB2 ARG A   5      -3.026  -4.072  -9.701  1.00 71.41           H  
ATOM     67  HB3 ARG A   5      -3.399  -3.255 -11.213  1.00 11.24           H  
ATOM     68  HG2 ARG A   5      -3.157  -5.703 -12.179  1.00 61.31           H  
ATOM     69  HG3 ARG A   5      -3.566  -6.132 -10.517  1.00  5.45           H  
ATOM     70  HD2 ARG A   5      -5.633  -6.024 -11.592  1.00 64.43           H  
ATOM     71  HD3 ARG A   5      -5.501  -4.470 -10.772  1.00  4.55           H  
ATOM     72  HE  ARG A   5      -4.501  -3.967 -13.239  1.00 71.01           H  
ATOM     73 HH11 ARG A   5      -7.464  -5.385 -12.085  1.00 24.03           H  
ATOM     74 HH12 ARG A   5      -8.402  -4.845 -13.437  1.00 50.51           H  
ATOM     75 HH21 ARG A   5      -5.726  -3.250 -15.025  1.00  1.33           H  
ATOM     76 HH22 ARG A   5      -7.412  -3.631 -15.109  1.00 54.22           H  
ATOM     77  N   ALA A   6       0.011  -3.464 -12.975  1.00 55.14           N  
ATOM     78  CA  ALA A   6       0.328  -2.942 -14.299  1.00 13.11           C  
ATOM     79  C   ALA A   6       1.802  -3.146 -14.631  1.00  1.35           C  
ATOM     80  O   ALA A   6       2.601  -2.212 -14.554  1.00 52.12           O  
ATOM     81  CB  ALA A   6      -0.036  -1.467 -14.385  1.00 43.14           C  
ATOM     82  H   ALA A   6       0.736  -3.788 -12.403  1.00  5.12           H  
ATOM     83  HA  ALA A   6      -0.271  -3.478 -15.021  1.00 41.14           H  
ATOM     84  HB1 ALA A   6       0.677  -0.958 -15.018  1.00 23.01           H  
ATOM     85  HB2 ALA A   6      -1.026  -1.364 -14.803  1.00 61.34           H  
ATOM     86  HB3 ALA A   6      -0.015  -1.033 -13.397  1.00 44.31           H  
ATOM     87  N   PHE A   7       2.157  -4.372 -14.998  1.00 71.52           N  
ATOM     88  CA  PHE A   7       3.536  -4.699 -15.340  1.00 24.21           C  
ATOM     89  C   PHE A   7       3.865  -4.254 -16.762  1.00 14.30           C  
ATOM     90  O   PHE A   7       4.238  -5.066 -17.608  1.00 45.24           O  
ATOM     91  CB  PHE A   7       3.777  -6.203 -15.196  1.00 62.42           C  
ATOM     92  CG  PHE A   7       3.239  -6.777 -13.917  1.00 20.13           C  
ATOM     93  CD1 PHE A   7       3.566  -6.210 -12.696  1.00  5.22           C  
ATOM     94  CD2 PHE A   7       2.406  -7.884 -13.935  1.00 31.11           C  
ATOM     95  CE1 PHE A   7       3.073  -6.735 -11.517  1.00 14.05           C  
ATOM     96  CE2 PHE A   7       1.909  -8.413 -12.759  1.00 73.40           C  
ATOM     97  CZ  PHE A   7       2.243  -7.839 -11.548  1.00 44.13           C  
ATOM     98  H   PHE A   7       1.474  -5.075 -15.040  1.00 65.11           H  
ATOM     99  HA  PHE A   7       4.181  -4.173 -14.653  1.00 12.21           H  
ATOM    100  HB2 PHE A   7       3.299  -6.717 -16.017  1.00 22.25           H  
ATOM    101  HB3 PHE A   7       4.839  -6.395 -15.227  1.00  2.14           H  
ATOM    102  HD1 PHE A   7       4.216  -5.346 -12.670  1.00 12.30           H  
ATOM    103  HD2 PHE A   7       2.144  -8.335 -14.881  1.00 21.23           H  
ATOM    104  HE1 PHE A   7       3.336  -6.283 -10.572  1.00 25.22           H  
ATOM    105  HE2 PHE A   7       1.261  -9.277 -12.786  1.00 52.25           H  
ATOM    106  HZ  PHE A   7       1.856  -8.250 -10.628  1.00 71.43           H  
ATOM    107  N   VAL A   8       3.721  -2.957 -17.018  1.00 23.15           N  
ATOM    108  CA  VAL A   8       4.003  -2.402 -18.336  1.00 74.11           C  
ATOM    109  C   VAL A   8       4.951  -1.212 -18.241  1.00 31.33           C  
ATOM    110  O   VAL A   8       6.099  -1.282 -18.680  1.00 42.22           O  
ATOM    111  CB  VAL A   8       2.710  -1.958 -19.046  1.00 34.42           C  
ATOM    112  CG1 VAL A   8       3.026  -1.361 -20.408  1.00 61.14           C  
ATOM    113  CG2 VAL A   8       1.747  -3.129 -19.178  1.00 55.51           C  
ATOM    114  H   VAL A   8       3.420  -2.359 -16.302  1.00 20.42           H  
ATOM    115  HA  VAL A   8       4.468  -3.174 -18.931  1.00 61.52           H  
ATOM    116  HB  VAL A   8       2.236  -1.196 -18.444  1.00 63.24           H  
ATOM    117 HG11 VAL A   8       2.113  -1.258 -20.976  1.00 42.54           H  
ATOM    118 HG12 VAL A   8       3.483  -0.391 -20.279  1.00 64.12           H  
ATOM    119 HG13 VAL A   8       3.706  -2.013 -20.937  1.00 41.54           H  
ATOM    120 HG21 VAL A   8       2.267  -3.977 -19.597  1.00 42.42           H  
ATOM    121 HG22 VAL A   8       1.360  -3.389 -18.203  1.00 61.53           H  
ATOM    122 HG23 VAL A   8       0.929  -2.851 -19.826  1.00 51.13           H  
ATOM    123  N   THR A   9       4.464  -0.119 -17.663  1.00 15.25           N  
ATOM    124  CA  THR A   9       5.267   1.088 -17.509  1.00 72.44           C  
ATOM    125  C   THR A   9       5.915   1.145 -16.131  1.00 43.11           C  
ATOM    126  O   THR A   9       6.135   2.226 -15.583  1.00 21.40           O  
ATOM    127  CB  THR A   9       4.420   2.357 -17.719  1.00 73.11           C  
ATOM    128  OG1 THR A   9       5.262   3.515 -17.710  1.00 70.10           O  
ATOM    129  CG2 THR A   9       3.360   2.486 -16.635  1.00 63.41           C  
ATOM    130  H   THR A   9       3.541  -0.125 -17.332  1.00 50.12           H  
ATOM    131  HA  THR A   9       6.042   1.069 -18.261  1.00 45.42           H  
ATOM    132  HB  THR A   9       3.926   2.288 -18.678  1.00 21.40           H  
ATOM    133  HG1 THR A   9       5.358   3.848 -18.606  1.00 12.14           H  
ATOM    134 HG21 THR A   9       3.378   1.606 -16.008  1.00 54.24           H  
ATOM    135 HG22 THR A   9       2.387   2.583 -17.093  1.00 21.23           H  
ATOM    136 HG23 THR A   9       3.565   3.359 -16.035  1.00 12.15           H  
ATOM    137  N   ILE A  10       6.220  -0.023 -15.576  1.00 72.34           N  
ATOM    138  CA  ILE A  10       6.845  -0.105 -14.262  1.00 41.33           C  
ATOM    139  C   ILE A  10       8.241  -0.712 -14.354  1.00 40.44           C  
ATOM    140  O   ILE A  10       9.222  -0.107 -13.922  1.00 44.32           O  
ATOM    141  CB  ILE A  10       5.997  -0.941 -13.286  1.00 62.42           C  
ATOM    142  CG1 ILE A  10       6.551  -0.823 -11.865  1.00 22.51           C  
ATOM    143  CG2 ILE A  10       5.963  -2.397 -13.728  1.00 53.20           C  
ATOM    144  CD1 ILE A  10       5.533  -1.139 -10.791  1.00 62.14           C  
ATOM    145  H   ILE A  10       6.020  -0.850 -16.063  1.00 10.02           H  
ATOM    146  HA  ILE A  10       6.925   0.899 -13.869  1.00 65.41           H  
ATOM    147  HB  ILE A  10       4.987  -0.561 -13.304  1.00 44.12           H  
ATOM    148 HG12 ILE A  10       7.377  -1.507 -11.749  1.00 61.31           H  
ATOM    149 HG13 ILE A  10       6.900   0.187 -11.706  1.00 24.55           H  
ATOM    150 HG21 ILE A  10       5.294  -2.952 -13.087  1.00 53.20           H  
ATOM    151 HG22 ILE A  10       5.613  -2.455 -14.748  1.00  1.21           H  
ATOM    152 HG23 ILE A  10       6.955  -2.817 -13.663  1.00  0.14           H  
ATOM    153 HD11 ILE A  10       4.772  -1.789 -11.197  1.00 14.23           H  
ATOM    154 HD12 ILE A  10       6.023  -1.629  -9.963  1.00 55.13           H  
ATOM    155 HD13 ILE A  10       5.077  -0.222 -10.448  1.00 14.22           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       2.154  -0.901   0.921  1.00 34.32           N  
ATOM      2  CA  ARG A   1       2.333  -0.770  -0.520  1.00  3.44           C  
ATOM      3  C   ARG A   1       1.972  -2.069  -1.234  1.00 13.34           C  
ATOM      4  O   ARG A   1       2.377  -3.152  -0.815  1.00 73.52           O  
ATOM      5  CB  ARG A   1       3.778  -0.383  -0.842  1.00 20.24           C  
ATOM      6  CG  ARG A   1       3.961   0.178  -2.242  1.00 54.51           C  
ATOM      7  CD  ARG A   1       3.359   1.570  -2.367  1.00 60.52           C  
ATOM      8  NE  ARG A   1       3.652   2.178  -3.662  1.00 41.20           N  
ATOM      9  CZ  ARG A   1       4.822   2.728  -3.967  1.00 51.55           C  
ATOM     10  NH1 ARG A   1       5.803   2.746  -3.076  1.00 20.01           N  
ATOM     11  NH2 ARG A   1       5.012   3.262  -5.167  1.00 42.32           N  
ATOM     12  H1  ARG A   1       2.848  -1.346   1.451  1.00 61.13           H  
ATOM     13  HA  ARG A   1       1.675   0.013  -0.866  1.00 20.00           H  
ATOM     14  HB2 ARG A   1       4.105   0.363  -0.133  1.00  4.41           H  
ATOM     15  HB3 ARG A   1       4.402  -1.259  -0.744  1.00 41.41           H  
ATOM     16  HG2 ARG A   1       5.016   0.234  -2.463  1.00 63.10           H  
ATOM     17  HG3 ARG A   1       3.477  -0.479  -2.949  1.00 53.31           H  
ATOM     18  HD2 ARG A   1       2.288   1.496  -2.249  1.00  3.20           H  
ATOM     19  HD3 ARG A   1       3.765   2.194  -1.586  1.00  3.12           H  
ATOM     20  HE  ARG A   1       2.941   2.176  -4.336  1.00  1.22           H  
ATOM     21 HH11 ARG A   1       5.663   2.344  -2.171  1.00 72.54           H  
ATOM     22 HH12 ARG A   1       6.683   3.160  -3.309  1.00 24.12           H  
ATOM     23 HH21 ARG A   1       4.275   3.251  -5.842  1.00 60.21           H  
ATOM     24 HH22 ARG A   1       5.893   3.676  -5.396  1.00 53.31           H  
ATOM     25  N   GLY A   2       1.206  -1.951  -2.314  1.00 52.02           N  
ATOM     26  CA  GLY A   2       0.802  -3.123  -3.068  1.00 70.15           C  
ATOM     27  C   GLY A   2       1.976  -3.827  -3.720  1.00  3.54           C  
ATOM     28  O   GLY A   2       3.096  -3.315  -3.748  1.00 32.01           O  
ATOM     29  H   GLY A   2       0.913  -1.061  -2.601  1.00 54.14           H  
ATOM     30  HA2 GLY A   2       0.306  -3.813  -2.402  1.00 65.42           H  
ATOM     31  HA3 GLY A   2       0.107  -2.820  -3.838  1.00 43.01           H  
ATOM     32  N   PRO A   3       1.726  -5.030  -4.257  1.00 43.33           N  
ATOM     33  CA  PRO A   3       2.760  -5.831  -4.920  1.00 12.30           C  
ATOM     34  C   PRO A   3       3.204  -5.222  -6.246  1.00 10.24           C  
ATOM     35  O   PRO A   3       4.314  -5.471  -6.713  1.00 60.55           O  
ATOM     36  CB  PRO A   3       2.069  -7.177  -5.154  1.00 44.45           C  
ATOM     37  CG  PRO A   3       0.616  -6.853  -5.205  1.00 20.13           C  
ATOM     38  CD  PRO A   3       0.415  -5.700  -4.260  1.00 64.41           C  
ATOM     39  HA  PRO A   3       3.621  -5.972  -4.284  1.00 21.15           H  
ATOM     40  HB2 PRO A   3       2.413  -7.603  -6.087  1.00 13.52           H  
ATOM     41  HB3 PRO A   3       2.296  -7.848  -4.340  1.00 61.33           H  
ATOM     42  HG2 PRO A   3       0.338  -6.569  -6.208  1.00 14.30           H  
ATOM     43  HG3 PRO A   3       0.039  -7.707  -4.881  1.00 50.24           H  
ATOM     44  HD2 PRO A   3      -0.355  -5.040  -4.629  1.00 50.22           H  
ATOM     45  HD3 PRO A   3       0.165  -6.061  -3.273  1.00 43.41           H  
ATOM     46  N   GLY A   4       2.329  -4.421  -6.846  1.00 42.35           N  
ATOM     47  CA  GLY A   4       2.650  -3.788  -8.113  1.00 25.44           C  
ATOM     48  C   GLY A   4       1.848  -4.358  -9.265  1.00 61.44           C  
ATOM     49  O   GLY A   4       2.218  -5.381  -9.842  1.00 63.03           O  
ATOM     50  H   GLY A   4       1.459  -4.258  -6.427  1.00 14.24           H  
ATOM     51  HA2 GLY A   4       2.449  -2.730  -8.036  1.00 31.45           H  
ATOM     52  HA3 GLY A   4       3.702  -3.930  -8.316  1.00 73.42           H  
ATOM     53  N   ARG A   5       0.745  -3.697  -9.601  1.00  3.11           N  
ATOM     54  CA  ARG A   5      -0.113  -4.146 -10.690  1.00 51.25           C  
ATOM     55  C   ARG A   5      -0.037  -3.185 -11.874  1.00 24.51           C  
ATOM     56  O   ARG A   5      -1.055  -2.675 -12.339  1.00 34.33           O  
ATOM     57  CB  ARG A   5      -1.561  -4.267 -10.211  1.00  2.41           C  
ATOM     58  CG  ARG A   5      -2.031  -3.078  -9.389  1.00 13.03           C  
ATOM     59  CD  ARG A   5      -3.526  -2.847  -9.548  1.00 42.12           C  
ATOM     60  NE  ARG A   5      -3.863  -2.341 -10.876  1.00 42.10           N  
ATOM     61  CZ  ARG A   5      -5.108  -2.141 -11.292  1.00 14.10           C  
ATOM     62  NH1 ARG A   5      -6.129  -2.402 -10.488  1.00 35.43           N  
ATOM     63  NH2 ARG A   5      -5.335  -1.678 -12.515  1.00  4.12           N  
ATOM     64  H   ARG A   5       0.503  -2.888  -9.103  1.00 74.15           H  
ATOM     65  HA  ARG A   5       0.234  -5.118 -11.008  1.00 10.43           H  
ATOM     66  HB2 ARG A   5      -2.207  -4.359 -11.072  1.00  4.22           H  
ATOM     67  HB3 ARG A   5      -1.653  -5.155  -9.605  1.00 33.22           H  
ATOM     68  HG2 ARG A   5      -1.816  -3.265  -8.347  1.00 15.01           H  
ATOM     69  HG3 ARG A   5      -1.502  -2.195  -9.715  1.00 12.04           H  
ATOM     70  HD2 ARG A   5      -4.040  -3.783  -9.389  1.00 53.20           H  
ATOM     71  HD3 ARG A   5      -3.846  -2.130  -8.807  1.00 54.34           H  
ATOM     72  HE  ARG A   5      -3.123  -2.141 -11.487  1.00 34.03           H  
ATOM     73 HH11 ARG A   5      -5.962  -2.750  -9.565  1.00 60.45           H  
ATOM     74 HH12 ARG A   5      -7.066  -2.250 -10.803  1.00 14.21           H  
ATOM     75 HH21 ARG A   5      -4.567  -1.479 -13.124  1.00 33.42           H  
ATOM     76 HH22 ARG A   5      -6.272  -1.528 -12.827  1.00 11.11           H  
ATOM     77  N   ALA A   6       1.178  -2.944 -12.356  1.00  2.14           N  
ATOM     78  CA  ALA A   6       1.388  -2.047 -13.485  1.00 54.40           C  
ATOM     79  C   ALA A   6       2.340  -2.661 -14.505  1.00 73.34           C  
ATOM     80  O   ALA A   6       3.393  -2.099 -14.804  1.00  4.22           O  
ATOM     81  CB  ALA A   6       1.922  -0.706 -13.002  1.00 70.32           C  
ATOM     82  H   ALA A   6       1.952  -3.381 -11.942  1.00 52.24           H  
ATOM     83  HA  ALA A   6       0.431  -1.876 -13.958  1.00 11.15           H  
ATOM     84  HB1 ALA A   6       2.138  -0.078 -13.854  1.00 52.12           H  
ATOM     85  HB2 ALA A   6       1.182  -0.227 -12.379  1.00 74.23           H  
ATOM     86  HB3 ALA A   6       2.826  -0.864 -12.433  1.00 15.55           H  
ATOM     87  N   PHE A   7       1.962  -3.819 -15.037  1.00 65.31           N  
ATOM     88  CA  PHE A   7       2.784  -4.511 -16.023  1.00 60.52           C  
ATOM     89  C   PHE A   7       2.584  -3.914 -17.413  1.00 63.21           C  
ATOM     90  O   PHE A   7       2.085  -4.579 -18.321  1.00 64.22           O  
ATOM     91  CB  PHE A   7       2.445  -6.003 -16.043  1.00 65.55           C  
ATOM     92  CG  PHE A   7       2.385  -6.623 -14.677  1.00 23.14           C  
ATOM     93  CD1 PHE A   7       1.334  -7.453 -14.323  1.00 72.35           C  
ATOM     94  CD2 PHE A   7       3.380  -6.375 -13.745  1.00  1.24           C  
ATOM     95  CE1 PHE A   7       1.276  -8.025 -13.067  1.00 35.55           C  
ATOM     96  CE2 PHE A   7       3.327  -6.944 -12.486  1.00 64.44           C  
ATOM     97  CZ  PHE A   7       2.273  -7.770 -12.147  1.00  3.35           C  
ATOM     98  H   PHE A   7       1.111  -4.218 -14.759  1.00 22.20           H  
ATOM     99  HA  PHE A   7       3.817  -4.389 -15.737  1.00 62.31           H  
ATOM    100  HB2 PHE A   7       1.483  -6.141 -16.512  1.00 15.51           H  
ATOM    101  HB3 PHE A   7       3.197  -6.528 -16.614  1.00 51.23           H  
ATOM    102  HD1 PHE A   7       0.552  -7.654 -15.043  1.00  1.11           H  
ATOM    103  HD2 PHE A   7       4.205  -5.729 -14.008  1.00 55.33           H  
ATOM    104  HE1 PHE A   7       0.450  -8.670 -12.804  1.00 72.24           H  
ATOM    105  HE2 PHE A   7       4.109  -6.743 -11.769  1.00 14.42           H  
ATOM    106  HZ  PHE A   7       2.230  -8.216 -11.164  1.00 61.14           H  
ATOM    107  N   VAL A   8       2.977  -2.654 -17.571  1.00 70.13           N  
ATOM    108  CA  VAL A   8       2.842  -1.966 -18.850  1.00 22.14           C  
ATOM    109  C   VAL A   8       4.136  -1.254 -19.230  1.00 34.14           C  
ATOM    110  O   VAL A   8       4.719  -1.521 -20.281  1.00 23.03           O  
ATOM    111  CB  VAL A   8       1.695  -0.939 -18.816  1.00 74.21           C  
ATOM    112  CG1 VAL A   8       1.574  -0.229 -20.156  1.00 32.32           C  
ATOM    113  CG2 VAL A   8       0.385  -1.617 -18.442  1.00 51.33           C  
ATOM    114  H   VAL A   8       3.367  -2.176 -16.810  1.00 64.11           H  
ATOM    115  HA  VAL A   8       2.614  -2.705 -19.604  1.00 41.12           H  
ATOM    116  HB  VAL A   8       1.922  -0.200 -18.062  1.00 34.55           H  
ATOM    117 HG11 VAL A   8       1.920   0.789 -20.056  1.00 23.13           H  
ATOM    118 HG12 VAL A   8       2.173  -0.744 -20.892  1.00 25.30           H  
ATOM    119 HG13 VAL A   8       0.540  -0.228 -20.470  1.00 44.41           H  
ATOM    120 HG21 VAL A   8       0.168  -2.397 -19.156  1.00 73.12           H  
ATOM    121 HG22 VAL A   8       0.470  -2.046 -17.455  1.00 22.25           H  
ATOM    122 HG23 VAL A   8      -0.413  -0.889 -18.450  1.00 45.31           H  
ATOM    123  N   THR A   9       4.580  -0.346 -18.367  1.00  3.33           N  
ATOM    124  CA  THR A   9       5.805   0.406 -18.611  1.00 73.04           C  
ATOM    125  C   THR A   9       6.981  -0.197 -17.852  1.00 50.20           C  
ATOM    126  O   THR A   9       7.931   0.505 -17.502  1.00 35.43           O  
ATOM    127  CB  THR A   9       5.648   1.883 -18.204  1.00 10.21           C  
ATOM    128  OG1 THR A   9       6.821   2.619 -18.569  1.00 54.25           O  
ATOM    129  CG2 THR A   9       5.410   2.009 -16.707  1.00  1.23           C  
ATOM    130  H   THR A   9       4.071  -0.178 -17.547  1.00  0.44           H  
ATOM    131  HA  THR A   9       6.014   0.367 -19.671  1.00 21.34           H  
ATOM    132  HB  THR A   9       4.796   2.296 -18.725  1.00 11.11           H  
ATOM    133  HG1 THR A   9       6.786   2.832 -19.505  1.00 64.23           H  
ATOM    134 HG21 THR A   9       4.589   2.688 -16.528  1.00 61.33           H  
ATOM    135 HG22 THR A   9       6.302   2.390 -16.231  1.00 71.24           H  
ATOM    136 HG23 THR A   9       5.170   1.039 -16.298  1.00  2.20           H  
ATOM    137  N   ILE A  10       6.912  -1.500 -17.601  1.00 41.23           N  
ATOM    138  CA  ILE A  10       7.973  -2.197 -16.885  1.00  1.52           C  
ATOM    139  C   ILE A  10       8.727  -3.148 -17.808  1.00  1.31           C  
ATOM    140  O   ILE A  10       9.952  -3.254 -17.741  1.00 32.31           O  
ATOM    141  CB  ILE A  10       7.417  -2.993 -15.690  1.00 14.44           C  
ATOM    142  CG1 ILE A  10       8.562  -3.532 -14.830  1.00 50.32           C  
ATOM    143  CG2 ILE A  10       6.532  -4.130 -16.177  1.00 32.32           C  
ATOM    144  CD1 ILE A  10       8.153  -3.850 -13.409  1.00 41.20           C  
ATOM    145  H   ILE A  10       6.130  -2.005 -17.906  1.00 53.41           H  
ATOM    146  HA  ILE A  10       8.663  -1.455 -16.508  1.00 71.10           H  
ATOM    147  HB  ILE A  10       6.811  -2.328 -15.093  1.00 52.54           H  
ATOM    148 HG12 ILE A  10       8.943  -4.437 -15.276  1.00 33.24           H  
ATOM    149 HG13 ILE A  10       9.351  -2.795 -14.792  1.00 42.33           H  
ATOM    150 HG21 ILE A  10       7.148  -4.905 -16.609  1.00 74.30           H  
ATOM    151 HG22 ILE A  10       5.976  -4.536 -15.344  1.00 44.44           H  
ATOM    152 HG23 ILE A  10       5.845  -3.759 -16.922  1.00 52.20           H  
ATOM    153 HD11 ILE A  10       7.344  -4.565 -13.418  1.00 62.32           H  
ATOM    154 HD12 ILE A  10       8.995  -4.264 -12.876  1.00  3.35           H  
ATOM    155 HD13 ILE A  10       7.826  -2.945 -12.918  1.00 11.53           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       3.994   1.992  -7.043  1.00 63.01           N  
ATOM      2  CA  ARG A   1       4.336   0.645  -6.603  1.00 65.33           C  
ATOM      3  C   ARG A   1       3.571   0.276  -5.336  1.00 24.14           C  
ATOM      4  O   ARG A   1       4.160  -0.164  -4.349  1.00  0.53           O  
ATOM      5  CB  ARG A   1       5.842   0.534  -6.354  1.00 33.51           C  
ATOM      6  CG  ARG A   1       6.369  -0.889  -6.437  1.00 23.53           C  
ATOM      7  CD  ARG A   1       7.888  -0.917  -6.506  1.00 21.42           C  
ATOM      8  NE  ARG A   1       8.376  -0.790  -7.876  1.00 41.44           N  
ATOM      9  CZ  ARG A   1       9.664  -0.807  -8.203  1.00 14.53           C  
ATOM     10  NH1 ARG A   1      10.588  -0.946  -7.262  1.00 15.41           N  
ATOM     11  NH2 ARG A   1      10.029  -0.685  -9.472  1.00 42.34           N  
ATOM     12  H1  ARG A   1       4.598   2.733  -6.827  1.00  2.02           H  
ATOM     13  HA  ARG A   1       4.059  -0.041  -7.389  1.00 62.54           H  
ATOM     14  HB2 ARG A   1       6.362   1.130  -7.089  1.00 72.01           H  
ATOM     15  HB3 ARG A   1       6.060   0.919  -5.369  1.00 65.25           H  
ATOM     16  HG2 ARG A   1       6.050  -1.434  -5.560  1.00  0.40           H  
ATOM     17  HG3 ARG A   1       5.968  -1.361  -7.321  1.00 63.14           H  
ATOM     18  HD2 ARG A   1       8.277  -0.099  -5.918  1.00 21.52           H  
ATOM     19  HD3 ARG A   1       8.236  -1.853  -6.095  1.00 65.21           H  
ATOM     20  HE  ARG A   1       7.710  -0.686  -8.587  1.00 43.23           H  
ATOM     21 HH11 ARG A   1      10.315  -1.039  -6.305  1.00 11.35           H  
ATOM     22 HH12 ARG A   1      11.556  -0.959  -7.510  1.00 64.35           H  
ATOM     23 HH21 ARG A   1       9.336  -0.580 -10.184  1.00 55.13           H  
ATOM     24 HH22 ARG A   1      10.998  -0.697  -9.717  1.00 22.41           H  
ATOM     25  N   GLY A   2       2.255   0.459  -5.371  1.00 32.24           N  
ATOM     26  CA  GLY A   2       1.431   0.141  -4.219  1.00 11.21           C  
ATOM     27  C   GLY A   2       0.859  -1.261  -4.284  1.00 70.02           C  
ATOM     28  O   GLY A   2       1.292  -2.165  -3.570  1.00 22.24           O  
ATOM     29  H   GLY A   2       1.840   0.812  -6.185  1.00 53.41           H  
ATOM     30  HA2 GLY A   2       2.030   0.233  -3.325  1.00 52.31           H  
ATOM     31  HA3 GLY A   2       0.616   0.848  -4.168  1.00 75.12           H  
ATOM     32  N   PRO A   3      -0.140  -1.457  -5.158  1.00  3.21           N  
ATOM     33  CA  PRO A   3      -0.794  -2.757  -5.334  1.00 12.32           C  
ATOM     34  C   PRO A   3       0.119  -3.780  -5.999  1.00 24.52           C  
ATOM     35  O   PRO A   3       0.177  -4.937  -5.584  1.00 72.45           O  
ATOM     36  CB  PRO A   3      -1.985  -2.434  -6.240  1.00 32.52           C  
ATOM     37  CG  PRO A   3      -1.575  -1.211  -6.984  1.00 64.25           C  
ATOM     38  CD  PRO A   3      -0.707  -0.424  -6.042  1.00 25.41           C  
ATOM     39  HA  PRO A   3      -1.151  -3.151  -4.394  1.00 33.52           H  
ATOM     40  HB2 PRO A   3      -2.166  -3.264  -6.909  1.00 40.44           H  
ATOM     41  HB3 PRO A   3      -2.862  -2.254  -5.637  1.00 13.51           H  
ATOM     42  HG2 PRO A   3      -1.016  -1.488  -7.866  1.00 14.11           H  
ATOM     43  HG3 PRO A   3      -2.448  -0.637  -7.257  1.00 20.15           H  
ATOM     44  HD2 PRO A   3       0.073   0.088  -6.586  1.00  1.14           H  
ATOM     45  HD3 PRO A   3      -1.302   0.279  -5.479  1.00 41.41           H  
ATOM     46  N   GLY A   4       0.833  -3.346  -7.033  1.00 64.41           N  
ATOM     47  CA  GLY A   4       1.735  -4.238  -7.739  1.00 22.15           C  
ATOM     48  C   GLY A   4       1.083  -4.890  -8.942  1.00 12.34           C  
ATOM     49  O   GLY A   4       1.769  -5.365  -9.847  1.00 12.13           O  
ATOM     50  H   GLY A   4       0.747  -2.413  -7.320  1.00  0.15           H  
ATOM     51  HA2 GLY A   4       2.595  -3.675  -8.069  1.00 62.12           H  
ATOM     52  HA3 GLY A   4       2.063  -5.011  -7.059  1.00 21.10           H  
ATOM     53  N   ARG A   5      -0.246  -4.914  -8.952  1.00  0.15           N  
ATOM     54  CA  ARG A   5      -0.991  -5.515 -10.051  1.00 40.02           C  
ATOM     55  C   ARG A   5      -1.055  -4.568 -11.246  1.00 60.21           C  
ATOM     56  O   ARG A   5      -2.129  -4.098 -11.621  1.00 44.02           O  
ATOM     57  CB  ARG A   5      -2.406  -5.878  -9.598  1.00 53.01           C  
ATOM     58  CG  ARG A   5      -3.018  -7.031 -10.376  1.00 60.35           C  
ATOM     59  CD  ARG A   5      -4.132  -6.555 -11.296  1.00  5.52           C  
ATOM     60  NE  ARG A   5      -3.637  -6.225 -12.630  1.00  4.03           N  
ATOM     61  CZ  ARG A   5      -4.429  -5.967 -13.664  1.00 44.34           C  
ATOM     62  NH1 ARG A   5      -5.746  -5.999 -13.519  1.00 71.23           N  
ATOM     63  NH2 ARG A   5      -3.903  -5.675 -14.847  1.00 40.42           N  
ATOM     64  H   ARG A   5      -0.737  -4.519  -8.201  1.00 52.21           H  
ATOM     65  HA  ARG A   5      -0.475  -6.416 -10.348  1.00 54.00           H  
ATOM     66  HB2 ARG A   5      -2.378  -6.152  -8.554  1.00 34.42           H  
ATOM     67  HB3 ARG A   5      -3.042  -5.014  -9.718  1.00 52.11           H  
ATOM     68  HG2 ARG A   5      -2.249  -7.499 -10.974  1.00  2.44           H  
ATOM     69  HG3 ARG A   5      -3.421  -7.750  -9.679  1.00 34.01           H  
ATOM     70  HD2 ARG A   5      -4.871  -7.337 -11.380  1.00 23.11           H  
ATOM     71  HD3 ARG A   5      -4.586  -5.676 -10.863  1.00  4.21           H  
ATOM     72  HE  ARG A   5      -2.666  -6.195 -12.759  1.00 71.43           H  
ATOM     73 HH11 ARG A   5      -6.145  -6.218 -12.629  1.00 61.00           H  
ATOM     74 HH12 ARG A   5      -6.340  -5.803 -14.300  1.00 33.22           H  
ATOM     75 HH21 ARG A   5      -2.910  -5.649 -14.960  1.00 52.13           H  
ATOM     76 HH22 ARG A   5      -4.500  -5.481 -15.625  1.00 43.41           H  
ATOM     77  N   ALA A   6       0.102  -4.293 -11.839  1.00 41.01           N  
ATOM     78  CA  ALA A   6       0.177  -3.404 -12.992  1.00 24.02           C  
ATOM     79  C   ALA A   6       1.585  -3.383 -13.578  1.00 71.31           C  
ATOM     80  O   ALA A   6       2.492  -2.767 -13.019  1.00  1.20           O  
ATOM     81  CB  ALA A   6      -0.255  -1.998 -12.603  1.00 73.12           C  
ATOM     82  H   ALA A   6       0.924  -4.699 -11.494  1.00  4.42           H  
ATOM     83  HA  ALA A   6      -0.509  -3.771 -13.742  1.00 22.04           H  
ATOM     84  HB1 ALA A   6       0.361  -1.277 -13.120  1.00  4.13           H  
ATOM     85  HB2 ALA A   6      -1.289  -1.851 -12.878  1.00 51.10           H  
ATOM     86  HB3 ALA A   6      -0.144  -1.869 -11.537  1.00 21.30           H  
ATOM     87  N   PHE A   7       1.760  -4.061 -14.707  1.00 65.54           N  
ATOM     88  CA  PHE A   7       3.059  -4.122 -15.369  1.00 33.23           C  
ATOM     89  C   PHE A   7       3.317  -2.854 -16.177  1.00  4.25           C  
ATOM     90  O   PHE A   7       3.498  -2.905 -17.393  1.00 71.13           O  
ATOM     91  CB  PHE A   7       3.132  -5.347 -16.283  1.00 42.33           C  
ATOM     92  CG  PHE A   7       2.639  -6.609 -15.636  1.00 13.12           C  
ATOM     93  CD1 PHE A   7       3.084  -6.977 -14.376  1.00 53.13           C  
ATOM     94  CD2 PHE A   7       1.730  -7.428 -16.287  1.00  2.30           C  
ATOM     95  CE1 PHE A   7       2.631  -8.138 -13.777  1.00 43.35           C  
ATOM     96  CE2 PHE A   7       1.274  -8.589 -15.693  1.00 70.20           C  
ATOM     97  CZ  PHE A   7       1.726  -8.945 -14.437  1.00 71.33           C  
ATOM     98  H   PHE A   7       0.998  -4.533 -15.105  1.00 65.02           H  
ATOM     99  HA  PHE A   7       3.815  -4.208 -14.604  1.00 64.53           H  
ATOM    100  HB2 PHE A   7       2.530  -5.168 -17.161  1.00 44.25           H  
ATOM    101  HB3 PHE A   7       4.158  -5.504 -16.581  1.00  0.35           H  
ATOM    102  HD1 PHE A   7       3.793  -6.345 -13.859  1.00 74.52           H  
ATOM    103  HD2 PHE A   7       1.377  -7.151 -17.269  1.00 74.34           H  
ATOM    104  HE1 PHE A   7       2.987  -8.413 -12.796  1.00 11.24           H  
ATOM    105  HE2 PHE A   7       0.566  -9.219 -16.211  1.00 63.21           H  
ATOM    106  HZ  PHE A   7       1.371  -9.852 -13.971  1.00 73.11           H  
ATOM    107  N   VAL A   8       3.333  -1.715 -15.490  1.00 64.35           N  
ATOM    108  CA  VAL A   8       3.570  -0.433 -16.143  1.00  2.04           C  
ATOM    109  C   VAL A   8       4.670   0.349 -15.433  1.00 52.45           C  
ATOM    110  O   VAL A   8       5.754   0.554 -15.980  1.00 63.53           O  
ATOM    111  CB  VAL A   8       2.290   0.422 -16.181  1.00 12.21           C  
ATOM    112  CG1 VAL A   8       2.565   1.766 -16.838  1.00 14.32           C  
ATOM    113  CG2 VAL A   8       1.177  -0.318 -16.907  1.00 52.12           C  
ATOM    114  H   VAL A   8       3.183  -1.739 -14.522  1.00 40.44           H  
ATOM    115  HA  VAL A   8       3.879  -0.627 -17.160  1.00 34.44           H  
ATOM    116  HB  VAL A   8       1.971   0.602 -15.165  1.00 34.23           H  
ATOM    117 HG11 VAL A   8       1.632   2.288 -16.993  1.00 13.21           H  
ATOM    118 HG12 VAL A   8       3.206   2.355 -16.199  1.00  2.32           H  
ATOM    119 HG13 VAL A   8       3.050   1.609 -17.790  1.00 25.25           H  
ATOM    120 HG21 VAL A   8       1.577  -0.790 -17.792  1.00 42.42           H  
ATOM    121 HG22 VAL A   8       0.760  -1.072 -16.255  1.00 53.32           H  
ATOM    122 HG23 VAL A   8       0.404   0.381 -17.189  1.00 74.05           H  
ATOM    123  N   THR A   9       4.384   0.786 -14.211  1.00 13.03           N  
ATOM    124  CA  THR A   9       5.348   1.547 -13.426  1.00 35.12           C  
ATOM    125  C   THR A   9       6.114   0.642 -12.468  1.00 73.52           C  
ATOM    126  O   THR A   9       6.518   1.068 -11.386  1.00 35.32           O  
ATOM    127  CB  THR A   9       4.658   2.663 -12.618  1.00 43.04           C  
ATOM    128  OG1 THR A   9       5.642   3.492 -11.990  1.00 23.12           O  
ATOM    129  CG2 THR A   9       3.734   2.075 -11.563  1.00 13.41           C  
ATOM    130  H   THR A   9       3.502   0.592 -13.829  1.00 63.51           H  
ATOM    131  HA  THR A   9       6.047   2.005 -14.110  1.00 11.42           H  
ATOM    132  HB  THR A   9       4.070   3.266 -13.296  1.00 23.23           H  
ATOM    133  HG1 THR A   9       5.529   4.400 -12.281  1.00 64.02           H  
ATOM    134 HG21 THR A   9       4.182   2.191 -10.587  1.00 72.01           H  
ATOM    135 HG22 THR A   9       3.577   1.026 -11.766  1.00  0.44           H  
ATOM    136 HG23 THR A   9       2.786   2.592 -11.587  1.00  3.40           H  
ATOM    137  N   ILE A  10       6.311  -0.608 -12.873  1.00 71.43           N  
ATOM    138  CA  ILE A  10       7.031  -1.573 -12.051  1.00 13.11           C  
ATOM    139  C   ILE A  10       8.374  -1.934 -12.676  1.00 72.30           C  
ATOM    140  O   ILE A  10       9.430  -1.623 -12.126  1.00 44.24           O  
ATOM    141  CB  ILE A  10       6.210  -2.860 -11.844  1.00 44.15           C  
ATOM    142  CG1 ILE A  10       6.912  -3.784 -10.847  1.00  3.42           C  
ATOM    143  CG2 ILE A  10       5.997  -3.571 -13.173  1.00 14.54           C  
ATOM    144  CD1 ILE A  10       5.994  -4.813 -10.227  1.00 34.01           C  
ATOM    145  H   ILE A  10       5.965  -0.888 -13.746  1.00 71.40           H  
ATOM    146  HA  ILE A  10       7.205  -1.122 -11.085  1.00 20.04           H  
ATOM    147  HB  ILE A  10       5.244  -2.585 -11.451  1.00 52.02           H  
ATOM    148 HG12 ILE A  10       7.707  -4.310 -11.351  1.00 22.11           H  
ATOM    149 HG13 ILE A  10       7.331  -3.187 -10.049  1.00 35.33           H  
ATOM    150 HG21 ILE A  10       6.918  -4.044 -13.480  1.00 14.22           H  
ATOM    151 HG22 ILE A  10       5.228  -4.320 -13.060  1.00 21.34           H  
ATOM    152 HG23 ILE A  10       5.694  -2.853 -13.920  1.00 75.34           H  
ATOM    153 HD11 ILE A  10       6.070  -4.763  -9.151  1.00 12.53           H  
ATOM    154 HD12 ILE A  10       4.976  -4.615 -10.527  1.00 13.15           H  
ATOM    155 HD13 ILE A  10       6.281  -5.800 -10.561  1.00 44.30           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       4.797  -1.737  -0.928  1.00 63.00           N  
ATOM      2  CA  ARG A   1       3.912  -0.579  -0.907  1.00  2.20           C  
ATOM      3  C   ARG A   1       3.708  -0.025  -2.314  1.00 75.32           C  
ATOM      4  O   ARG A   1       3.871   1.171  -2.552  1.00 21.33           O  
ATOM      5  CB  ARG A   1       4.484   0.510   0.003  1.00 52.22           C  
ATOM      6  CG  ARG A   1       4.283   0.234   1.484  1.00 54.12           C  
ATOM      7  CD  ARG A   1       5.307   0.971   2.332  1.00  0.31           C  
ATOM      8  NE  ARG A   1       4.675   1.842   3.320  1.00 21.41           N  
ATOM      9  CZ  ARG A   1       4.137   3.019   3.024  1.00 13.44           C  
ATOM     10  NH1 ARG A   1       4.153   3.465   1.776  1.00 62.12           N  
ATOM     11  NH2 ARG A   1       3.580   3.754   3.979  1.00 52.12           N  
ATOM     12  H1  ARG A   1       5.604  -1.732  -0.372  1.00 44.21           H  
ATOM     13  HA  ARG A   1       2.958  -0.898  -0.516  1.00 14.40           H  
ATOM     14  HB2 ARG A   1       5.544   0.599  -0.183  1.00 61.24           H  
ATOM     15  HB3 ARG A   1       4.005   1.448  -0.235  1.00  2.24           H  
ATOM     16  HG2 ARG A   1       3.293   0.560   1.770  1.00 25.42           H  
ATOM     17  HG3 ARG A   1       4.379  -0.827   1.659  1.00 64.12           H  
ATOM     18  HD2 ARG A   1       5.919   0.245   2.846  1.00 61.03           H  
ATOM     19  HD3 ARG A   1       5.928   1.570   1.683  1.00 51.22           H  
ATOM     20  HE  ARG A   1       4.652   1.532   4.249  1.00 31.20           H  
ATOM     21 HH11 ARG A   1       4.571   2.913   1.054  1.00  1.04           H  
ATOM     22 HH12 ARG A   1       3.746   4.352   1.556  1.00 71.34           H  
ATOM     23 HH21 ARG A   1       3.565   3.421   4.921  1.00  4.43           H  
ATOM     24 HH22 ARG A   1       3.175   4.640   3.755  1.00  2.25           H  
ATOM     25  N   GLY A   2       3.349  -0.905  -3.244  1.00 71.14           N  
ATOM     26  CA  GLY A   2       3.129  -0.486  -4.616  1.00 55.12           C  
ATOM     27  C   GLY A   2       4.175  -1.035  -5.566  1.00 33.35           C  
ATOM     28  O   GLY A   2       5.041  -0.311  -6.056  1.00 11.43           O  
ATOM     29  H   GLY A   2       3.233  -1.846  -2.997  1.00 60.42           H  
ATOM     30  HA2 GLY A   2       2.155  -0.827  -4.933  1.00 75.45           H  
ATOM     31  HA3 GLY A   2       3.152   0.593  -4.659  1.00  0.21           H  
ATOM     32  N   PRO A   3       4.103  -2.347  -5.837  1.00 31.05           N  
ATOM     33  CA  PRO A   3       5.044  -3.023  -6.734  1.00 44.54           C  
ATOM     34  C   PRO A   3       4.853  -2.611  -8.190  1.00 64.53           C  
ATOM     35  O   PRO A   3       5.823  -2.397  -8.917  1.00 54.21           O  
ATOM     36  CB  PRO A   3       4.710  -4.505  -6.549  1.00  0.30           C  
ATOM     37  CG  PRO A   3       3.288  -4.520  -6.104  1.00 42.43           C  
ATOM     38  CD  PRO A   3       3.097  -3.272  -5.288  1.00 13.53           C  
ATOM     39  HA  PRO A   3       6.069  -2.844  -6.442  1.00 51.44           H  
ATOM     40  HB2 PRO A   3       4.837  -5.025  -7.488  1.00 33.10           H  
ATOM     41  HB3 PRO A   3       5.361  -4.934  -5.803  1.00  3.25           H  
ATOM     42  HG2 PRO A   3       2.635  -4.510  -6.963  1.00 53.32           H  
ATOM     43  HG3 PRO A   3       3.102  -5.395  -5.500  1.00  3.25           H  
ATOM     44  HD2 PRO A   3       2.099  -2.881  -5.424  1.00  1.12           H  
ATOM     45  HD3 PRO A   3       3.287  -3.471  -4.243  1.00 74.13           H  
ATOM     46  N   GLY A   4       3.596  -2.503  -8.610  1.00 64.22           N  
ATOM     47  CA  GLY A   4       3.302  -2.118  -9.978  1.00 13.32           C  
ATOM     48  C   GLY A   4       2.165  -2.923 -10.575  1.00 13.20           C  
ATOM     49  O   GLY A   4       2.394  -3.903 -11.284  1.00  5.31           O  
ATOM     50  H   GLY A   4       2.863  -2.687  -7.986  1.00 42.30           H  
ATOM     51  HA2 GLY A   4       3.037  -1.071  -9.996  1.00 74.22           H  
ATOM     52  HA3 GLY A   4       4.186  -2.265 -10.580  1.00 24.12           H  
ATOM     53  N   ARG A   5       0.935  -2.510 -10.287  1.00 34.30           N  
ATOM     54  CA  ARG A   5      -0.243  -3.202 -10.798  1.00 65.03           C  
ATOM     55  C   ARG A   5      -0.521  -2.804 -12.245  1.00 33.22           C  
ATOM     56  O   ARG A   5      -1.535  -2.173 -12.541  1.00 13.11           O  
ATOM     57  CB  ARG A   5      -1.462  -2.890  -9.928  1.00 64.23           C  
ATOM     58  CG  ARG A   5      -2.517  -3.984  -9.945  1.00 12.44           C  
ATOM     59  CD  ARG A   5      -3.802  -3.508 -10.605  1.00 21.02           C  
ATOM     60  NE  ARG A   5      -3.819  -3.792 -12.037  1.00 44.33           N  
ATOM     61  CZ  ARG A   5      -4.903  -3.679 -12.796  1.00 41.12           C  
ATOM     62  NH1 ARG A   5      -6.052  -3.290 -12.262  1.00 54.11           N  
ATOM     63  NH2 ARG A   5      -4.839  -3.955 -14.093  1.00  3.15           N  
ATOM     64  H   ARG A   5       0.816  -1.722  -9.716  1.00 75.43           H  
ATOM     65  HA  ARG A   5      -0.046  -4.263 -10.761  1.00 35.14           H  
ATOM     66  HB2 ARG A   5      -1.135  -2.751  -8.908  1.00 54.31           H  
ATOM     67  HB3 ARG A   5      -1.916  -1.976 -10.281  1.00 24.33           H  
ATOM     68  HG2 ARG A   5      -2.136  -4.831 -10.494  1.00 63.43           H  
ATOM     69  HG3 ARG A   5      -2.732  -4.278  -8.928  1.00 74.23           H  
ATOM     70  HD2 ARG A   5      -4.637  -4.009 -10.139  1.00 13.12           H  
ATOM     71  HD3 ARG A   5      -3.893  -2.442 -10.457  1.00 34.41           H  
ATOM     72  HE  ARG A   5      -2.980  -4.081 -12.453  1.00  2.34           H  
ATOM     73 HH11 ARG A   5      -6.104  -3.080 -11.286  1.00 25.31           H  
ATOM     74 HH12 ARG A   5      -6.867  -3.205 -12.836  1.00 52.41           H  
ATOM     75 HH21 ARG A   5      -3.974  -4.248 -14.499  1.00 22.23           H  
ATOM     76 HH22 ARG A   5      -5.655  -3.870 -14.663  1.00 11.13           H  
ATOM     77  N   ALA A   6       0.386  -3.178 -13.141  1.00 50.22           N  
ATOM     78  CA  ALA A   6       0.237  -2.862 -14.556  1.00 41.42           C  
ATOM     79  C   ALA A   6       1.309  -3.556 -15.390  1.00 33.13           C  
ATOM     80  O   ALA A   6       2.462  -3.127 -15.418  1.00 64.00           O  
ATOM     81  CB  ALA A   6       0.293  -1.356 -14.769  1.00 63.13           C  
ATOM     82  H   ALA A   6       1.173  -3.679 -12.844  1.00 24.33           H  
ATOM     83  HA  ALA A   6      -0.735  -3.210 -14.876  1.00  2.44           H  
ATOM     84  HB1 ALA A   6      -0.711  -0.960 -14.801  1.00 35.20           H  
ATOM     85  HB2 ALA A   6       0.836  -0.898 -13.956  1.00 51.31           H  
ATOM     86  HB3 ALA A   6       0.794  -1.143 -15.702  1.00 72.40           H  
ATOM     87  N   PHE A   7       0.920  -4.632 -16.067  1.00  5.33           N  
ATOM     88  CA  PHE A   7       1.849  -5.387 -16.900  1.00 11.02           C  
ATOM     89  C   PHE A   7       2.082  -4.681 -18.232  1.00 42.32           C  
ATOM     90  O   PHE A   7       1.790  -5.226 -19.296  1.00 71.24           O  
ATOM     91  CB  PHE A   7       1.314  -6.799 -17.145  1.00 70.32           C  
ATOM     92  CG  PHE A   7       0.819  -7.478 -15.900  1.00 11.41           C  
ATOM     93  CD1 PHE A   7      -0.399  -8.139 -15.892  1.00 42.55           C  
ATOM     94  CD2 PHE A   7       1.571  -7.454 -14.736  1.00 50.34           C  
ATOM     95  CE1 PHE A   7      -0.857  -8.764 -14.748  1.00 53.03           C  
ATOM     96  CE2 PHE A   7       1.118  -8.078 -13.589  1.00 50.35           C  
ATOM     97  CZ  PHE A   7      -0.098  -8.733 -13.595  1.00 12.50           C  
ATOM     98  H   PHE A   7      -0.013  -4.925 -16.004  1.00  0.21           H  
ATOM     99  HA  PHE A   7       2.788  -5.453 -16.372  1.00 73.40           H  
ATOM    100  HB2 PHE A   7       0.493  -6.749 -17.844  1.00 35.21           H  
ATOM    101  HB3 PHE A   7       2.102  -7.407 -17.565  1.00 14.33           H  
ATOM    102  HD1 PHE A   7      -0.994  -8.163 -16.795  1.00 21.43           H  
ATOM    103  HD2 PHE A   7       2.522  -6.941 -14.730  1.00 73.00           H  
ATOM    104  HE1 PHE A   7      -1.809  -9.275 -14.756  1.00 64.04           H  
ATOM    105  HE2 PHE A   7       1.713  -8.051 -12.689  1.00 22.41           H  
ATOM    106  HZ  PHE A   7      -0.454  -9.221 -12.700  1.00 71.13           H  
ATOM    107  N   VAL A   8       2.610  -3.463 -18.165  1.00  4.30           N  
ATOM    108  CA  VAL A   8       2.884  -2.681 -19.365  1.00 12.22           C  
ATOM    109  C   VAL A   8       4.307  -2.135 -19.352  1.00 41.42           C  
ATOM    110  O   VAL A   8       5.153  -2.554 -20.144  1.00 15.34           O  
ATOM    111  CB  VAL A   8       1.897  -1.507 -19.507  1.00 75.20           C  
ATOM    112  CG1 VAL A   8       2.189  -0.713 -20.771  1.00 72.42           C  
ATOM    113  CG2 VAL A   8       0.462  -2.015 -19.506  1.00 45.20           C  
ATOM    114  H   VAL A   8       2.822  -3.081 -17.287  1.00 71.35           H  
ATOM    115  HA  VAL A   8       2.765  -3.330 -20.221  1.00 10.55           H  
ATOM    116  HB  VAL A   8       2.024  -0.851 -18.659  1.00  4.21           H  
ATOM    117 HG11 VAL A   8       2.834  -1.291 -21.417  1.00 43.30           H  
ATOM    118 HG12 VAL A   8       1.263  -0.499 -21.284  1.00 52.31           H  
ATOM    119 HG13 VAL A   8       2.679   0.213 -20.509  1.00 73.11           H  
ATOM    120 HG21 VAL A   8       0.203  -2.356 -18.515  1.00 61.30           H  
ATOM    121 HG22 VAL A   8      -0.203  -1.215 -19.797  1.00 33.03           H  
ATOM    122 HG23 VAL A   8       0.369  -2.832 -20.205  1.00 70.31           H  
ATOM    123  N   THR A   9       4.567  -1.196 -18.448  1.00 11.54           N  
ATOM    124  CA  THR A   9       5.888  -0.591 -18.332  1.00 12.44           C  
ATOM    125  C   THR A   9       6.714  -1.278 -17.251  1.00 64.20           C  
ATOM    126  O   THR A   9       7.572  -0.657 -16.623  1.00 11.51           O  
ATOM    127  CB  THR A   9       5.791   0.913 -18.009  1.00 71.53           C  
ATOM    128  OG1 THR A   9       7.095   1.504 -18.034  1.00 32.21           O  
ATOM    129  CG2 THR A   9       5.154   1.134 -16.646  1.00 32.43           C  
ATOM    130  H   THR A   9       3.852  -0.903 -17.845  1.00 33.10           H  
ATOM    131  HA  THR A   9       6.390  -0.702 -19.281  1.00 63.25           H  
ATOM    132  HB  THR A   9       5.174   1.387 -18.760  1.00  5.05           H  
ATOM    133  HG1 THR A   9       7.508   1.333 -18.884  1.00 53.40           H  
ATOM    134 HG21 THR A   9       4.580   0.261 -16.371  1.00 11.14           H  
ATOM    135 HG22 THR A   9       4.503   1.994 -16.688  1.00  2.42           H  
ATOM    136 HG23 THR A   9       5.927   1.302 -15.911  1.00 34.10           H  
ATOM    137  N   ILE A  10       6.452  -2.564 -17.040  1.00 51.50           N  
ATOM    138  CA  ILE A  10       7.174  -3.335 -16.036  1.00 73.30           C  
ATOM    139  C   ILE A  10       7.915  -4.507 -16.671  1.00 40.33           C  
ATOM    140  O   ILE A  10       9.142  -4.495 -16.777  1.00 35.31           O  
ATOM    141  CB  ILE A  10       6.224  -3.872 -14.949  1.00 22.22           C  
ATOM    142  CG1 ILE A  10       7.025  -4.509 -13.811  1.00 72.41           C  
ATOM    143  CG2 ILE A  10       5.250  -4.877 -15.545  1.00 52.35           C  
ATOM    144  CD1 ILE A  10       6.231  -4.680 -12.535  1.00 54.30           C  
ATOM    145  H   ILE A  10       5.757  -3.003 -17.573  1.00 21.35           H  
ATOM    146  HA  ILE A  10       7.893  -2.680 -15.566  1.00 60.01           H  
ATOM    147  HB  ILE A  10       5.655  -3.043 -14.558  1.00 53.12           H  
ATOM    148 HG12 ILE A  10       7.366  -5.484 -14.121  1.00 71.44           H  
ATOM    149 HG13 ILE A  10       7.880  -3.887 -13.590  1.00 52.23           H  
ATOM    150 HG21 ILE A  10       4.445  -5.055 -14.848  1.00 55.21           H  
ATOM    151 HG22 ILE A  10       4.847  -4.483 -16.466  1.00 73.14           H  
ATOM    152 HG23 ILE A  10       5.765  -5.804 -15.745  1.00 23.13           H  
ATOM    153 HD11 ILE A  10       5.972  -5.720 -12.408  1.00 33.52           H  
ATOM    154 HD12 ILE A  10       6.823  -4.350 -11.695  1.00 52.30           H  
ATOM    155 HD13 ILE A  10       5.327  -4.090 -12.592  1.00 41.51           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       2.961   1.949  -6.497  1.00 71.10           N  
ATOM      2  CA  ARG A   1       3.292   1.239  -5.267  1.00 52.22           C  
ATOM      3  C   ARG A   1       3.098  -0.265  -5.438  1.00 54.43           C  
ATOM      4  O   ARG A   1       2.521  -0.718  -6.426  1.00 22.10           O  
ATOM      5  CB  ARG A   1       2.428   1.748  -4.112  1.00 32.44           C  
ATOM      6  CG  ARG A   1       2.994   2.979  -3.424  1.00  0.02           C  
ATOM      7  CD  ARG A   1       2.062   3.487  -2.334  1.00 63.45           C  
ATOM      8  NE  ARG A   1       2.128   2.663  -1.130  1.00 71.34           N  
ATOM      9  CZ  ARG A   1       1.322   2.822  -0.086  1.00 61.44           C  
ATOM     10  NH1 ARG A   1       0.394   3.768  -0.099  1.00 50.41           N  
ATOM     11  NH2 ARG A   1       1.443   2.032   0.973  1.00  4.11           N  
ATOM     12  H1  ARG A   1       2.680   2.886  -6.447  1.00 14.42           H  
ATOM     13  HA  ARG A   1       4.330   1.433  -5.041  1.00 74.23           H  
ATOM     14  HB2 ARG A   1       1.447   1.994  -4.492  1.00 21.23           H  
ATOM     15  HB3 ARG A   1       2.333   0.963  -3.376  1.00 64.35           H  
ATOM     16  HG2 ARG A   1       3.945   2.726  -2.979  1.00 43.32           H  
ATOM     17  HG3 ARG A   1       3.133   3.758  -4.159  1.00 23.05           H  
ATOM     18  HD2 ARG A   1       2.342   4.498  -2.082  1.00 45.42           H  
ATOM     19  HD3 ARG A   1       1.051   3.477  -2.712  1.00 34.13           H  
ATOM     20  HE  ARG A   1       2.806   1.957  -1.100  1.00 25.02           H  
ATOM     21 HH11 ARG A   1       0.300   4.364  -0.897  1.00 14.14           H  
ATOM     22 HH12 ARG A   1      -0.212   3.885   0.688  1.00 53.22           H  
ATOM     23 HH21 ARG A   1       2.142   1.317   0.986  1.00 13.13           H  
ATOM     24 HH22 ARG A   1       0.837   2.153   1.758  1.00 32.52           H  
ATOM     25  N   GLY A   2       3.584  -1.033  -4.468  1.00 71.23           N  
ATOM     26  CA  GLY A   2       3.455  -2.477  -4.531  1.00 35.31           C  
ATOM     27  C   GLY A   2       4.591  -3.129  -5.293  1.00 43.21           C  
ATOM     28  O   GLY A   2       5.553  -2.474  -5.696  1.00 12.31           O  
ATOM     29  H   GLY A   2       4.034  -0.616  -3.704  1.00 62.21           H  
ATOM     30  HA2 GLY A   2       3.437  -2.870  -3.525  1.00 63.23           H  
ATOM     31  HA3 GLY A   2       2.522  -2.723  -5.019  1.00  5.14           H  
ATOM     32  N   PRO A   3       4.490  -4.450  -5.500  1.00 33.12           N  
ATOM     33  CA  PRO A   3       5.509  -5.220  -6.219  1.00  4.40           C  
ATOM     34  C   PRO A   3       5.541  -4.890  -7.707  1.00 65.25           C  
ATOM     35  O   PRO A   3       6.565  -5.058  -8.368  1.00 64.24           O  
ATOM     36  CB  PRO A   3       5.077  -6.672  -6.002  1.00 13.31           C  
ATOM     37  CG  PRO A   3       3.608  -6.597  -5.760  1.00 65.45           C  
ATOM     38  CD  PRO A   3       3.371  -5.295  -5.048  1.00  4.32           C  
ATOM     39  HA  PRO A   3       6.492  -5.068  -5.797  1.00 10.03           H  
ATOM     40  HB2 PRO A   3       5.304  -7.253  -6.884  1.00 71.42           H  
ATOM     41  HB3 PRO A   3       5.596  -7.082  -5.149  1.00 64.44           H  
ATOM     42  HG2 PRO A   3       3.080  -6.612  -6.702  1.00  4.53           H  
ATOM     43  HG3 PRO A   3       3.296  -7.425  -5.141  1.00 64.20           H  
ATOM     44  HD2 PRO A   3       2.423  -4.870  -5.343  1.00 64.02           H  
ATOM     45  HD3 PRO A   3       3.406  -5.438  -3.978  1.00 34.32           H  
ATOM     46  N   GLY A   4       4.413  -4.419  -8.229  1.00 73.34           N  
ATOM     47  CA  GLY A   4       4.334  -4.073  -9.637  1.00 32.54           C  
ATOM     48  C   GLY A   4       2.981  -4.397 -10.238  1.00 72.43           C  
ATOM     49  O   GLY A   4       2.888  -5.165 -11.196  1.00 74.02           O  
ATOM     50  H   GLY A   4       3.627  -4.306  -7.654  1.00 62.02           H  
ATOM     51  HA2 GLY A   4       4.522  -3.016  -9.747  1.00 53.03           H  
ATOM     52  HA3 GLY A   4       5.094  -4.622 -10.173  1.00 71.04           H  
ATOM     53  N   ARG A   5       1.929  -3.813  -9.674  1.00 51.55           N  
ATOM     54  CA  ARG A   5       0.574  -4.046 -10.160  1.00 10.54           C  
ATOM     55  C   ARG A   5       0.291  -3.211 -11.405  1.00 45.13           C  
ATOM     56  O   ARG A   5      -0.603  -2.365 -11.408  1.00 63.44           O  
ATOM     57  CB  ARG A   5      -0.445  -3.714  -9.068  1.00 54.43           C  
ATOM     58  CG  ARG A   5      -1.742  -4.498  -9.187  1.00 23.43           C  
ATOM     59  CD  ARG A   5      -2.893  -3.780  -8.500  1.00 44.11           C  
ATOM     60  NE  ARG A   5      -3.366  -2.637  -9.277  1.00 22.21           N  
ATOM     61  CZ  ARG A   5      -4.475  -1.964  -8.992  1.00 43.42           C  
ATOM     62  NH1 ARG A   5      -5.220  -2.316  -7.954  1.00 13.00           N  
ATOM     63  NH2 ARG A   5      -4.839  -0.935  -9.746  1.00 55.44           N  
ATOM     64  H   ARG A   5       2.067  -3.210  -8.914  1.00 21.55           H  
ATOM     65  HA  ARG A   5       0.488  -5.091 -10.414  1.00 71.22           H  
ATOM     66  HB2 ARG A   5      -0.007  -3.929  -8.105  1.00 11.32           H  
ATOM     67  HB3 ARG A   5      -0.681  -2.661  -9.121  1.00 21.42           H  
ATOM     68  HG2 ARG A   5      -1.982  -4.623 -10.232  1.00 53.23           H  
ATOM     69  HG3 ARG A   5      -1.608  -5.467  -8.728  1.00 52.13           H  
ATOM     70  HD2 ARG A   5      -3.708  -4.476  -8.369  1.00 65.14           H  
ATOM     71  HD3 ARG A   5      -2.557  -3.433  -7.534  1.00 54.01           H  
ATOM     72  HE  ARG A   5      -2.830  -2.360 -10.048  1.00 41.35           H  
ATOM     73 HH11 ARG A   5      -4.947  -3.090  -7.383  1.00 73.23           H  
ATOM     74 HH12 ARG A   5      -6.054  -1.806  -7.741  1.00 72.30           H  
ATOM     75 HH21 ARG A   5      -4.280  -0.666 -10.530  1.00  2.13           H  
ATOM     76 HH22 ARG A   5      -5.674  -0.428  -9.531  1.00 71.45           H  
ATOM     77  N   ALA A   6       1.061  -3.455 -12.461  1.00 55.55           N  
ATOM     78  CA  ALA A   6       0.892  -2.727 -13.713  1.00 41.12           C  
ATOM     79  C   ALA A   6       1.760  -3.323 -14.816  1.00 61.40           C  
ATOM     80  O   ALA A   6       2.977  -3.135 -14.833  1.00 14.41           O  
ATOM     81  CB  ALA A   6       1.223  -1.255 -13.517  1.00 11.14           C  
ATOM     82  H   ALA A   6       1.757  -4.141 -12.398  1.00 13.14           H  
ATOM     83  HA  ALA A   6      -0.145  -2.802 -14.006  1.00 15.53           H  
ATOM     84  HB1 ALA A   6       1.925  -1.150 -12.702  1.00 62.33           H  
ATOM     85  HB2 ALA A   6       1.659  -0.860 -14.422  1.00 22.20           H  
ATOM     86  HB3 ALA A   6       0.319  -0.711 -13.285  1.00 64.10           H  
ATOM     87  N   PHE A   7       1.128  -4.045 -15.735  1.00 54.25           N  
ATOM     88  CA  PHE A   7       1.843  -4.671 -16.841  1.00 51.24           C  
ATOM     89  C   PHE A   7       2.140  -3.655 -17.941  1.00 22.41           C  
ATOM     90  O   PHE A   7       1.713  -3.818 -19.084  1.00 31.10           O  
ATOM     91  CB  PHE A   7       1.027  -5.833 -17.412  1.00  0.23           C  
ATOM     92  CG  PHE A   7       0.468  -6.747 -16.359  1.00  3.32           C  
ATOM     93  CD1 PHE A   7      -0.883  -7.050 -16.332  1.00 73.12           C  
ATOM     94  CD2 PHE A   7       1.295  -7.302 -15.395  1.00 52.21           C  
ATOM     95  CE1 PHE A   7      -1.401  -7.891 -15.365  1.00 24.01           C  
ATOM     96  CE2 PHE A   7       0.783  -8.144 -14.426  1.00  3.43           C  
ATOM     97  CZ  PHE A   7      -0.566  -8.438 -14.410  1.00 12.42           C  
ATOM     98  H   PHE A   7       0.156  -4.159 -15.668  1.00 62.41           H  
ATOM     99  HA  PHE A   7       2.777  -5.052 -16.458  1.00 14.23           H  
ATOM    100  HB2 PHE A   7       0.199  -5.437 -17.980  1.00 71.11           H  
ATOM    101  HB3 PHE A   7       1.657  -6.420 -18.062  1.00 61.15           H  
ATOM    102  HD1 PHE A   7      -1.537  -6.622 -17.079  1.00 73.53           H  
ATOM    103  HD2 PHE A   7       2.350  -7.072 -15.405  1.00 62.15           H  
ATOM    104  HE1 PHE A   7      -2.456  -8.119 -15.356  1.00 13.44           H  
ATOM    105  HE2 PHE A   7       1.438  -8.570 -13.680  1.00 12.52           H  
ATOM    106  HZ  PHE A   7      -0.968  -9.095 -13.654  1.00 31.34           H  
ATOM    107  N   VAL A   8       2.876  -2.606 -17.586  1.00 74.43           N  
ATOM    108  CA  VAL A   8       3.231  -1.564 -18.542  1.00 23.02           C  
ATOM    109  C   VAL A   8       4.727  -1.272 -18.505  1.00  1.34           C  
ATOM    110  O   VAL A   8       5.447  -1.534 -19.469  1.00 10.02           O  
ATOM    111  CB  VAL A   8       2.458  -0.261 -18.265  1.00 33.21           C  
ATOM    112  CG1 VAL A   8       2.847   0.814 -19.267  1.00 50.44           C  
ATOM    113  CG2 VAL A   8       0.958  -0.515 -18.298  1.00 62.21           C  
ATOM    114  H   VAL A   8       3.187  -2.532 -16.660  1.00 61.22           H  
ATOM    115  HA  VAL A   8       2.967  -1.912 -19.530  1.00 34.13           H  
ATOM    116  HB  VAL A   8       2.721   0.087 -17.277  1.00 32.22           H  
ATOM    117 HG11 VAL A   8       2.037   1.521 -19.369  1.00 54.40           H  
ATOM    118 HG12 VAL A   8       3.732   1.327 -18.921  1.00 23.15           H  
ATOM    119 HG13 VAL A   8       3.047   0.358 -20.226  1.00 22.45           H  
ATOM    120 HG21 VAL A   8       0.433   0.420 -18.178  1.00 12.45           H  
ATOM    121 HG22 VAL A   8       0.689  -0.960 -19.245  1.00 53.44           H  
ATOM    122 HG23 VAL A   8       0.688  -1.186 -17.497  1.00 24.35           H  
ATOM    123  N   THR A   9       5.190  -0.727 -17.384  1.00 45.41           N  
ATOM    124  CA  THR A   9       6.601  -0.398 -17.221  1.00 12.45           C  
ATOM    125  C   THR A   9       7.343  -1.508 -16.485  1.00 53.22           C  
ATOM    126  O   THR A   9       8.329  -1.255 -15.792  1.00 53.23           O  
ATOM    127  CB  THR A   9       6.784   0.924 -16.451  1.00 33.04           C  
ATOM    128  OG1 THR A   9       8.165   1.302 -16.448  1.00 53.54           O  
ATOM    129  CG2 THR A   9       6.287   0.789 -15.019  1.00  3.40           C  
ATOM    130  H   THR A   9       4.567  -0.541 -16.651  1.00 23.21           H  
ATOM    131  HA  THR A   9       7.032  -0.280 -18.204  1.00 50.41           H  
ATOM    132  HB  THR A   9       6.208   1.694 -16.945  1.00 21.51           H  
ATOM    133  HG1 THR A   9       8.256   2.178 -16.064  1.00 22.44           H  
ATOM    134 HG21 THR A   9       7.129   0.808 -14.343  1.00 21.43           H  
ATOM    135 HG22 THR A   9       5.756  -0.144 -14.908  1.00 64.45           H  
ATOM    136 HG23 THR A   9       5.624   1.610 -14.790  1.00 23.11           H  
ATOM    137  N   ILE A  10       6.863  -2.737 -16.641  1.00 22.22           N  
ATOM    138  CA  ILE A  10       7.483  -3.886 -15.992  1.00 62.14           C  
ATOM    139  C   ILE A  10       7.927  -4.923 -17.019  1.00  4.15           C  
ATOM    140  O   ILE A  10       7.317  -5.065 -18.078  1.00 51.30           O  
ATOM    141  CB  ILE A  10       6.523  -4.552 -14.989  1.00  2.01           C  
ATOM    142  CG1 ILE A  10       7.255  -5.632 -14.190  1.00 32.51           C  
ATOM    143  CG2 ILE A  10       5.324  -5.143 -15.715  1.00 63.24           C  
ATOM    144  CD1 ILE A  10       6.487  -6.112 -12.978  1.00  1.31           C  
ATOM    145  H   ILE A  10       6.075  -2.875 -17.205  1.00 54.14           H  
ATOM    146  HA  ILE A  10       8.351  -3.535 -15.452  1.00 34.42           H  
ATOM    147  HB  ILE A  10       6.164  -3.793 -14.310  1.00 63.44           H  
ATOM    148 HG12 ILE A  10       7.433  -6.484 -14.827  1.00 73.31           H  
ATOM    149 HG13 ILE A  10       8.202  -5.239 -13.850  1.00 13.43           H  
ATOM    150 HG21 ILE A  10       4.544  -5.363 -15.002  1.00 14.40           H  
ATOM    151 HG22 ILE A  10       4.958  -4.433 -16.441  1.00 71.24           H  
ATOM    152 HG23 ILE A  10       5.619  -6.052 -16.217  1.00 63.31           H  
ATOM    153 HD11 ILE A  10       5.701  -5.408 -12.748  1.00  0.34           H  
ATOM    154 HD12 ILE A  10       6.056  -7.080 -13.184  1.00  1.35           H  
ATOM    155 HD13 ILE A  10       7.158  -6.189 -12.134  1.00 42.33           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       3.598  -0.085   0.364  1.00 73.31           N  
ATOM      2  CA  ARG A   1       3.171   0.120  -1.015  1.00 30.20           C  
ATOM      3  C   ARG A   1       2.239  -1.000  -1.468  1.00 60.30           C  
ATOM      4  O   ARG A   1       2.152  -2.047  -0.827  1.00 42.21           O  
ATOM      5  CB  ARG A   1       4.386   0.193  -1.942  1.00 31.03           C  
ATOM      6  CG  ARG A   1       5.018   1.574  -2.010  1.00 34.21           C  
ATOM      7  CD  ARG A   1       5.938   1.824  -0.826  1.00 11.45           C  
ATOM      8  NE  ARG A   1       7.150   1.013  -0.893  1.00 44.13           N  
ATOM      9  CZ  ARG A   1       8.188   1.173  -0.079  1.00 41.15           C  
ATOM     10  NH1 ARG A   1       8.161   2.109   0.859  1.00 14.02           N  
ATOM     11  NH2 ARG A   1       9.256   0.395  -0.203  1.00 41.45           N  
ATOM     12  H1  ARG A   1       4.004  -0.941   0.616  1.00  2.31           H  
ATOM     13  HA  ARG A   1       2.637   1.057  -1.061  1.00 41.03           H  
ATOM     14  HB2 ARG A   1       5.134  -0.504  -1.592  1.00 14.30           H  
ATOM     15  HB3 ARG A   1       4.081  -0.089  -2.938  1.00 72.01           H  
ATOM     16  HG2 ARG A   1       5.592   1.652  -2.921  1.00  4.01           H  
ATOM     17  HG3 ARG A   1       4.235   2.318  -2.011  1.00 31.45           H  
ATOM     18  HD2 ARG A   1       6.215   2.868  -0.816  1.00 52.03           H  
ATOM     19  HD3 ARG A   1       5.406   1.585   0.083  1.00 10.32           H  
ATOM     20  HE  ARG A   1       7.192   0.316  -1.580  1.00 20.53           H  
ATOM     21 HH11 ARG A   1       7.357   2.696   0.956  1.00 72.34           H  
ATOM     22 HH12 ARG A   1       8.943   2.227   1.471  1.00 32.45           H  
ATOM     23 HH21 ARG A   1       9.280  -0.311  -0.910  1.00 23.42           H  
ATOM     24 HH22 ARG A   1      10.036   0.517   0.409  1.00 24.42           H  
ATOM     25  N   GLY A   2       1.543  -0.772  -2.578  1.00 10.13           N  
ATOM     26  CA  GLY A   2       0.626  -1.770  -3.097  1.00 43.10           C  
ATOM     27  C   GLY A   2       1.344  -2.909  -3.794  1.00 35.11           C  
ATOM     28  O   GLY A   2       2.571  -2.933  -3.888  1.00 51.14           O  
ATOM     29  H   GLY A   2       1.653   0.081  -3.047  1.00 52.44           H  
ATOM     30  HA2 GLY A   2       0.046  -2.170  -2.279  1.00 60.22           H  
ATOM     31  HA3 GLY A   2      -0.042  -1.296  -3.801  1.00 62.44           H  
ATOM     32  N   PRO A   3       0.569  -3.882  -4.296  1.00 31.32           N  
ATOM     33  CA  PRO A   3       1.117  -5.048  -4.995  1.00 75.42           C  
ATOM     34  C   PRO A   3       1.709  -4.685  -6.353  1.00 35.04           C  
ATOM     35  O   PRO A   3       2.619  -5.352  -6.842  1.00 50.13           O  
ATOM     36  CB  PRO A   3      -0.100  -5.961  -5.169  1.00 61.13           C  
ATOM     37  CG  PRO A   3      -1.270  -5.040  -5.152  1.00 14.33           C  
ATOM     38  CD  PRO A   3      -0.901  -3.919  -4.220  1.00 12.14           C  
ATOM     39  HA  PRO A   3       1.865  -5.552  -4.401  1.00 34.42           H  
ATOM     40  HB2 PRO A   3      -0.025  -6.489  -6.110  1.00 15.22           H  
ATOM     41  HB3 PRO A   3      -0.143  -6.669  -4.355  1.00 61.14           H  
ATOM     42  HG2 PRO A   3      -1.452  -4.657  -6.145  1.00 22.44           H  
ATOM     43  HG3 PRO A   3      -2.142  -5.561  -4.784  1.00  1.13           H  
ATOM     44  HD2 PRO A   3      -1.328  -2.988  -4.561  1.00 54.23           H  
ATOM     45  HD3 PRO A   3      -1.229  -4.140  -3.215  1.00 31.43           H  
ATOM     46  N   GLY A   4       1.185  -3.622  -6.956  1.00 61.12           N  
ATOM     47  CA  GLY A   4       1.675  -3.189  -8.252  1.00 11.44           C  
ATOM     48  C   GLY A   4       1.221  -4.097  -9.377  1.00 20.22           C  
ATOM     49  O   GLY A   4       1.853  -5.117  -9.654  1.00  2.42           O  
ATOM     50  H   GLY A   4       0.460  -3.128  -6.518  1.00 65.42           H  
ATOM     51  HA2 GLY A   4       1.316  -2.188  -8.444  1.00 24.34           H  
ATOM     52  HA3 GLY A   4       2.755  -3.175  -8.229  1.00 52.12           H  
ATOM     53  N   ARG A   5       0.121  -3.729 -10.026  1.00  5.40           N  
ATOM     54  CA  ARG A   5      -0.418  -4.520 -11.125  1.00 51.33           C  
ATOM     55  C   ARG A   5      -0.418  -3.718 -12.423  1.00 40.35           C  
ATOM     56  O   ARG A   5      -1.453  -3.568 -13.072  1.00 41.12           O  
ATOM     57  CB  ARG A   5      -1.839  -4.982 -10.799  1.00 73.33           C  
ATOM     58  CG  ARG A   5      -2.720  -3.885 -10.223  1.00 63.50           C  
ATOM     59  CD  ARG A   5      -4.177  -4.077 -10.615  1.00  5.01           C  
ATOM     60  NE  ARG A   5      -4.414  -3.746 -12.017  1.00 71.24           N  
ATOM     61  CZ  ARG A   5      -5.605  -3.829 -12.601  1.00 23.15           C  
ATOM     62  NH1 ARG A   5      -6.660  -4.229 -11.906  1.00 35.44           N  
ATOM     63  NH2 ARG A   5      -5.741  -3.511 -13.881  1.00 51.44           N  
ATOM     64  H   ARG A   5      -0.338  -2.905  -9.759  1.00 35.41           H  
ATOM     65  HA  ARG A   5       0.213  -5.387 -11.252  1.00  1.55           H  
ATOM     66  HB2 ARG A   5      -2.303  -5.347 -11.704  1.00 32.51           H  
ATOM     67  HB3 ARG A   5      -1.787  -5.787 -10.081  1.00 51.42           H  
ATOM     68  HG2 ARG A   5      -2.643  -3.904  -9.146  1.00 10.32           H  
ATOM     69  HG3 ARG A   5      -2.378  -2.931 -10.594  1.00 53.32           H  
ATOM     70  HD2 ARG A   5      -4.448  -5.109 -10.448  1.00  1.45           H  
ATOM     71  HD3 ARG A   5      -4.789  -3.439  -9.995  1.00 44.12           H  
ATOM     72  HE  ARG A   5      -3.648  -3.448 -12.550  1.00 24.15           H  
ATOM     73 HH11 ARG A   5      -6.561  -4.469 -10.940  1.00 61.01           H  
ATOM     74 HH12 ARG A   5      -7.556  -4.290 -12.347  1.00 12.22           H  
ATOM     75 HH21 ARG A   5      -4.947  -3.208 -14.408  1.00 75.25           H  
ATOM     76 HH22 ARG A   5      -6.637  -3.573 -14.319  1.00 73.54           H  
ATOM     77  N   ALA A   6       0.750  -3.204 -12.795  1.00 51.05           N  
ATOM     78  CA  ALA A   6       0.885  -2.419 -14.016  1.00 41.11           C  
ATOM     79  C   ALA A   6       2.090  -2.876 -14.832  1.00 53.41           C  
ATOM     80  O   ALA A   6       2.990  -2.088 -15.122  1.00 25.00           O  
ATOM     81  CB  ALA A   6       1.002  -0.939 -13.682  1.00 21.23           C  
ATOM     82  H   ALA A   6       1.540  -3.358 -12.236  1.00 54.03           H  
ATOM     83  HA  ALA A   6      -0.010  -2.560 -14.605  1.00 31.14           H  
ATOM     84  HB1 ALA A   6       0.074  -0.595 -13.249  1.00  2.45           H  
ATOM     85  HB2 ALA A   6       1.806  -0.792 -12.976  1.00 31.41           H  
ATOM     86  HB3 ALA A   6       1.208  -0.382 -14.583  1.00 54.13           H  
ATOM     87  N   PHE A   7       2.100  -4.153 -15.199  1.00 52.23           N  
ATOM     88  CA  PHE A   7       3.195  -4.715 -15.981  1.00  2.22           C  
ATOM     89  C   PHE A   7       3.050  -4.356 -17.457  1.00 21.42           C  
ATOM     90  O   PHE A   7       2.900  -5.233 -18.308  1.00 43.24           O  
ATOM     91  CB  PHE A   7       3.240  -6.235 -15.816  1.00 20.35           C  
ATOM     92  CG  PHE A   7       3.122  -6.687 -14.388  1.00  0.11           C  
ATOM     93  CD1 PHE A   7       3.931  -6.140 -13.405  1.00 44.03           C  
ATOM     94  CD2 PHE A   7       2.202  -7.659 -14.029  1.00  1.33           C  
ATOM     95  CE1 PHE A   7       3.825  -6.553 -12.090  1.00 42.05           C  
ATOM     96  CE2 PHE A   7       2.091  -8.075 -12.716  1.00 20.34           C  
ATOM     97  CZ  PHE A   7       2.904  -7.523 -11.746  1.00  4.25           C  
ATOM     98  H   PHE A   7       1.353  -4.731 -14.938  1.00 32.32           H  
ATOM     99  HA  PHE A   7       4.117  -4.294 -15.609  1.00 55.42           H  
ATOM    100  HB2 PHE A   7       2.425  -6.675 -16.370  1.00 52.33           H  
ATOM    101  HB3 PHE A   7       4.176  -6.605 -16.206  1.00  2.13           H  
ATOM    102  HD1 PHE A   7       4.653  -5.381 -13.674  1.00 53.04           H  
ATOM    103  HD2 PHE A   7       1.566  -8.093 -14.786  1.00 41.32           H  
ATOM    104  HE1 PHE A   7       4.463  -6.119 -11.335  1.00 13.32           H  
ATOM    105  HE2 PHE A   7       1.371  -8.834 -12.448  1.00 55.04           H  
ATOM    106  HZ  PHE A   7       2.819  -7.846 -10.719  1.00 22.41           H  
ATOM    107  N   VAL A   8       3.095  -3.061 -17.752  1.00 62.24           N  
ATOM    108  CA  VAL A   8       2.969  -2.585 -19.125  1.00 24.32           C  
ATOM    109  C   VAL A   8       4.139  -1.684 -19.503  1.00 64.24           C  
ATOM    110  O   VAL A   8       4.914  -1.999 -20.408  1.00 32.33           O  
ATOM    111  CB  VAL A   8       1.653  -1.813 -19.333  1.00 31.52           C  
ATOM    112  CG1 VAL A   8       1.482  -1.433 -20.796  1.00  4.45           C  
ATOM    113  CG2 VAL A   8       0.470  -2.637 -18.847  1.00 22.44           C  
ATOM    114  H   VAL A   8       3.217  -2.410 -17.030  1.00 73.11           H  
ATOM    115  HA  VAL A   8       2.965  -3.446 -19.778  1.00 34.24           H  
ATOM    116  HB  VAL A   8       1.696  -0.905 -18.750  1.00 33.10           H  
ATOM    117 HG11 VAL A   8       1.706  -2.287 -21.418  1.00 14.31           H  
ATOM    118 HG12 VAL A   8       0.465  -1.115 -20.969  1.00 34.20           H  
ATOM    119 HG13 VAL A   8       2.158  -0.625 -21.038  1.00 71.30           H  
ATOM    120 HG21 VAL A   8       0.365  -3.515 -19.466  1.00 60.34           H  
ATOM    121 HG22 VAL A   8       0.637  -2.938 -17.822  1.00 61.23           H  
ATOM    122 HG23 VAL A   8      -0.430  -2.045 -18.905  1.00 54.30           H  
ATOM    123  N   THR A   9       4.263  -0.560 -18.805  1.00 44.30           N  
ATOM    124  CA  THR A   9       5.339   0.389 -19.068  1.00 35.53           C  
ATOM    125  C   THR A   9       6.496   0.191 -18.096  1.00 31.44           C  
ATOM    126  O   THR A   9       7.178   1.146 -17.726  1.00  5.51           O  
ATOM    127  CB  THR A   9       4.842   1.843 -18.967  1.00 53.13           C  
ATOM    128  OG1 THR A   9       5.893   2.746 -19.329  1.00 32.21           O  
ATOM    129  CG2 THR A   9       4.361   2.155 -17.558  1.00 21.30           C  
ATOM    130  H   THR A   9       3.615  -0.364 -18.097  1.00 31.21           H  
ATOM    131  HA  THR A   9       5.693   0.220 -20.074  1.00 43.01           H  
ATOM    132  HB  THR A   9       4.015   1.973 -19.651  1.00 13.03           H  
ATOM    133  HG1 THR A   9       5.895   2.869 -20.281  1.00 43.32           H  
ATOM    134 HG21 THR A   9       3.331   2.477 -17.592  1.00  0.41           H  
ATOM    135 HG22 THR A   9       4.971   2.939 -17.135  1.00 52.31           H  
ATOM    136 HG23 THR A   9       4.440   1.268 -16.947  1.00 42.20           H  
ATOM    137  N   ILE A  10       6.712  -1.055 -17.686  1.00 12.22           N  
ATOM    138  CA  ILE A  10       7.789  -1.377 -16.758  1.00 34.22           C  
ATOM    139  C   ILE A  10       8.904  -2.148 -17.456  1.00 51.31           C  
ATOM    140  O   ILE A  10      10.050  -1.699 -17.500  1.00 74.33           O  
ATOM    141  CB  ILE A  10       7.275  -2.207 -15.566  1.00 41.31           C  
ATOM    142  CG1 ILE A  10       8.427  -2.544 -14.617  1.00 62.14           C  
ATOM    143  CG2 ILE A  10       6.597  -3.477 -16.058  1.00  4.13           C  
ATOM    144  CD1 ILE A  10       7.972  -2.941 -13.231  1.00 14.03           C  
ATOM    145  H   ILE A  10       6.134  -1.774 -18.016  1.00 10.30           H  
ATOM    146  HA  ILE A  10       8.190  -0.449 -16.378  1.00 41.31           H  
ATOM    147  HB  ILE A  10       6.542  -1.618 -15.036  1.00 21.42           H  
ATOM    148 HG12 ILE A  10       8.994  -3.365 -15.027  1.00 42.11           H  
ATOM    149 HG13 ILE A  10       9.070  -1.680 -14.522  1.00 75.40           H  
ATOM    150 HG21 ILE A  10       5.746  -3.217 -16.669  1.00 51.11           H  
ATOM    151 HG22 ILE A  10       7.297  -4.054 -16.643  1.00 70.14           H  
ATOM    152 HG23 ILE A  10       6.268  -4.061 -15.211  1.00 41.53           H  
ATOM    153 HD11 ILE A  10       6.895  -2.882 -13.174  1.00 53.43           H  
ATOM    154 HD12 ILE A  10       8.289  -3.951 -13.022  1.00 71.53           H  
ATOM    155 HD13 ILE A  10       8.406  -2.270 -12.503  1.00 64.24           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       2.319   2.284  -7.122  1.00 71.20           N  
ATOM      2  CA  ARG A   1       2.977   1.013  -6.845  1.00 33.35           C  
ATOM      3  C   ARG A   1       1.997   0.016  -6.230  1.00 44.54           C  
ATOM      4  O   ARG A   1       1.496   0.224  -5.126  1.00 71.33           O  
ATOM      5  CB  ARG A   1       4.164   1.223  -5.903  1.00 40.33           C  
ATOM      6  CG  ARG A   1       5.231   2.149  -6.466  1.00 35.32           C  
ATOM      7  CD  ARG A   1       6.473   2.164  -5.590  1.00  2.25           C  
ATOM      8  NE  ARG A   1       7.184   3.437  -5.671  1.00  4.23           N  
ATOM      9  CZ  ARG A   1       8.275   3.716  -4.966  1.00 22.22           C  
ATOM     10  NH1 ARG A   1       8.778   2.816  -4.132  1.00 73.30           N  
ATOM     11  NH2 ARG A   1       8.866   4.897  -5.094  1.00 61.15           N  
ATOM     12  H1  ARG A   1       2.498   3.052  -6.540  1.00 33.55           H  
ATOM     13  HA  ARG A   1       3.337   0.614  -7.781  1.00  3.20           H  
ATOM     14  HB2 ARG A   1       3.804   1.647  -4.977  1.00 72.41           H  
ATOM     15  HB3 ARG A   1       4.620   0.266  -5.699  1.00 51.30           H  
ATOM     16  HG2 ARG A   1       5.505   1.809  -7.454  1.00 34.44           H  
ATOM     17  HG3 ARG A   1       4.830   3.150  -6.526  1.00 31.44           H  
ATOM     18  HD2 ARG A   1       6.177   1.993  -4.565  1.00 64.13           H  
ATOM     19  HD3 ARG A   1       7.133   1.372  -5.911  1.00  3.35           H  
ATOM     20  HE  ARG A   1       6.830   4.117  -6.281  1.00 22.23           H  
ATOM     21 HH11 ARG A   1       8.335   1.925  -4.034  1.00 22.52           H  
ATOM     22 HH12 ARG A   1       9.600   3.028  -3.603  1.00 70.43           H  
ATOM     23 HH21 ARG A   1       8.490   5.578  -5.722  1.00 63.02           H  
ATOM     24 HH22 ARG A   1       9.687   5.106  -4.564  1.00 33.24           H  
ATOM     25  N   GLY A   2       1.730  -1.066  -6.955  1.00 15.20           N  
ATOM     26  CA  GLY A   2       0.811  -2.077  -6.466  1.00 21.32           C  
ATOM     27  C   GLY A   2       1.527  -3.309  -5.949  1.00 62.53           C  
ATOM     28  O   GLY A   2       2.755  -3.394  -5.970  1.00 23.31           O  
ATOM     29  H   GLY A   2       2.159  -1.178  -7.829  1.00 20.11           H  
ATOM     30  HA2 GLY A   2       0.220  -1.655  -5.667  1.00 24.35           H  
ATOM     31  HA3 GLY A   2       0.153  -2.369  -7.271  1.00 71.10           H  
ATOM     32  N   PRO A   3       0.751  -4.293  -5.471  1.00 13.01           N  
ATOM     33  CA  PRO A   3       1.297  -5.544  -4.936  1.00 50.14           C  
ATOM     34  C   PRO A   3       1.907  -6.421  -6.024  1.00 21.51           C  
ATOM     35  O   PRO A   3       2.731  -7.291  -5.744  1.00 33.42           O  
ATOM     36  CB  PRO A   3       0.075  -6.229  -4.319  1.00 24.21           C  
ATOM     37  CG  PRO A   3      -1.088  -5.676  -5.067  1.00 41.30           C  
ATOM     38  CD  PRO A   3      -0.720  -4.260  -5.415  1.00 54.25           C  
ATOM     39  HA  PRO A   3       2.034  -5.359  -4.169  1.00  3.21           H  
ATOM     40  HB2 PRO A   3       0.156  -7.299  -4.448  1.00 63.41           H  
ATOM     41  HB3 PRO A   3       0.018  -5.991  -3.267  1.00 72.25           H  
ATOM     42  HG2 PRO A   3      -1.255  -6.251  -5.964  1.00 71.55           H  
ATOM     43  HG3 PRO A   3      -1.968  -5.691  -4.440  1.00 45.35           H  
ATOM     44  HD2 PRO A   3      -1.136  -3.987  -6.374  1.00 54.00           H  
ATOM     45  HD3 PRO A   3      -1.061  -3.581  -4.647  1.00 74.53           H  
ATOM     46  N   GLY A   4       1.497  -6.187  -7.267  1.00  3.31           N  
ATOM     47  CA  GLY A   4       2.015  -6.964  -8.378  1.00 34.12           C  
ATOM     48  C   GLY A   4       1.300  -6.662  -9.680  1.00 14.33           C  
ATOM     49  O   GLY A   4       1.910  -6.674 -10.749  1.00 25.15           O  
ATOM     50  H   GLY A   4       0.838  -5.480  -7.431  1.00  4.22           H  
ATOM     51  HA2 GLY A   4       3.065  -6.746  -8.497  1.00 64.31           H  
ATOM     52  HA3 GLY A   4       1.898  -8.014  -8.152  1.00 63.14           H  
ATOM     53  N   ARG A   5       0.002  -6.391  -9.591  1.00 55.01           N  
ATOM     54  CA  ARG A   5      -0.798  -6.087 -10.772  1.00 21.22           C  
ATOM     55  C   ARG A   5      -0.556  -4.655 -11.239  1.00  4.24           C  
ATOM     56  O   ARG A   5      -1.479  -3.843 -11.290  1.00 33.45           O  
ATOM     57  CB  ARG A   5      -2.284  -6.293 -10.474  1.00 73.34           C  
ATOM     58  CG  ARG A   5      -3.116  -6.597 -11.710  1.00 32.23           C  
ATOM     59  CD  ARG A   5      -4.441  -5.851 -11.687  1.00  2.33           C  
ATOM     60  NE  ARG A   5      -4.253  -4.404 -11.628  1.00 44.45           N  
ATOM     61  CZ  ARG A   5      -5.255  -3.532 -11.619  1.00  0.03           C  
ATOM     62  NH1 ARG A   5      -6.509  -3.959 -11.663  1.00 15.24           N  
ATOM     63  NH2 ARG A   5      -5.003  -2.230 -11.564  1.00 73.24           N  
ATOM     64  H   ARG A   5      -0.429  -6.396  -8.711  1.00 33.42           H  
ATOM     65  HA  ARG A   5      -0.500  -6.765 -11.558  1.00  2.32           H  
ATOM     66  HB2 ARG A   5      -2.391  -7.118  -9.784  1.00 43.53           H  
ATOM     67  HB3 ARG A   5      -2.675  -5.398 -10.016  1.00  3.55           H  
ATOM     68  HG2 ARG A   5      -2.563  -6.298 -12.588  1.00 24.44           H  
ATOM     69  HG3 ARG A   5      -3.311  -7.658 -11.748  1.00 73.55           H  
ATOM     70  HD2 ARG A   5      -4.993  -6.096 -12.582  1.00 21.44           H  
ATOM     71  HD3 ARG A   5      -5.002  -6.167 -10.820  1.00  4.21           H  
ATOM     72  HE  ARG A   5      -3.334  -4.066 -11.595  1.00 65.44           H  
ATOM     73 HH11 ARG A   5      -6.702  -4.939 -11.703  1.00 31.05           H  
ATOM     74 HH12 ARG A   5      -7.262  -3.300 -11.654  1.00 35.41           H  
ATOM     75 HH21 ARG A   5      -4.059  -1.905 -11.531  1.00  1.20           H  
ATOM     76 HH22 ARG A   5      -5.758  -1.575 -11.557  1.00 72.23           H  
ATOM     77  N   ALA A   6       0.693  -4.352 -11.578  1.00  2.22           N  
ATOM     78  CA  ALA A   6       1.057  -3.019 -12.042  1.00 13.44           C  
ATOM     79  C   ALA A   6       2.095  -3.089 -13.156  1.00 61.32           C  
ATOM     80  O   ALA A   6       3.178  -2.513 -13.047  1.00 72.50           O  
ATOM     81  CB  ALA A   6       1.579  -2.181 -10.884  1.00 32.14           C  
ATOM     82  H   ALA A   6       1.386  -5.042 -11.516  1.00  0.20           H  
ATOM     83  HA  ALA A   6       0.165  -2.543 -12.424  1.00 33.40           H  
ATOM     84  HB1 ALA A   6       2.411  -2.690 -10.419  1.00 41.22           H  
ATOM     85  HB2 ALA A   6       1.904  -1.220 -11.253  1.00 22.02           H  
ATOM     86  HB3 ALA A   6       0.792  -2.041 -10.158  1.00 11.12           H  
ATOM     87  N   PHE A   7       1.759  -3.799 -14.228  1.00 35.21           N  
ATOM     88  CA  PHE A   7       2.663  -3.947 -15.362  1.00 50.43           C  
ATOM     89  C   PHE A   7       2.607  -2.718 -16.266  1.00 31.13           C  
ATOM     90  O   PHE A   7       2.217  -2.807 -17.430  1.00 60.01           O  
ATOM     91  CB  PHE A   7       2.309  -5.200 -16.165  1.00 33.33           C  
ATOM     92  CG  PHE A   7       2.091  -6.417 -15.311  1.00 10.30           C  
ATOM     93  CD1 PHE A   7       3.018  -6.778 -14.347  1.00 43.10           C  
ATOM     94  CD2 PHE A   7       0.959  -7.199 -15.473  1.00 20.31           C  
ATOM     95  CE1 PHE A   7       2.821  -7.897 -13.559  1.00 52.54           C  
ATOM     96  CE2 PHE A   7       0.756  -8.319 -14.688  1.00 50.41           C  
ATOM     97  CZ  PHE A   7       1.689  -8.668 -13.731  1.00 75.41           C  
ATOM     98  H   PHE A   7       0.881  -4.235 -14.256  1.00 72.22           H  
ATOM     99  HA  PHE A   7       3.665  -4.048 -14.975  1.00 71.51           H  
ATOM    100  HB2 PHE A   7       1.401  -5.019 -16.720  1.00 41.14           H  
ATOM    101  HB3 PHE A   7       3.111  -5.416 -16.854  1.00 20.21           H  
ATOM    102  HD1 PHE A   7       3.905  -6.174 -14.212  1.00 61.52           H  
ATOM    103  HD2 PHE A   7       0.229  -6.928 -16.222  1.00  4.14           H  
ATOM    104  HE1 PHE A   7       3.552  -8.167 -12.812  1.00 41.12           H  
ATOM    105  HE2 PHE A   7      -0.130  -8.921 -14.824  1.00 50.34           H  
ATOM    106  HZ  PHE A   7       1.532  -9.542 -13.116  1.00 71.35           H  
ATOM    107  N   VAL A   8       2.999  -1.571 -15.720  1.00 31.20           N  
ATOM    108  CA  VAL A   8       2.994  -0.324 -16.475  1.00 62.13           C  
ATOM    109  C   VAL A   8       4.315   0.420 -16.316  1.00 64.21           C  
ATOM    110  O   VAL A   8       4.950   0.800 -17.301  1.00 12.33           O  
ATOM    111  CB  VAL A   8       1.842   0.597 -16.031  1.00 63.11           C  
ATOM    112  CG1 VAL A   8       1.810   1.859 -16.879  1.00 44.30           C  
ATOM    113  CG2 VAL A   8       0.513  -0.139 -16.106  1.00 21.21           C  
ATOM    114  H   VAL A   8       3.299  -1.564 -14.787  1.00 41.32           H  
ATOM    115  HA  VAL A   8       2.852  -0.566 -17.519  1.00 32.14           H  
ATOM    116  HB  VAL A   8       2.014   0.884 -15.004  1.00 75.00           H  
ATOM    117 HG11 VAL A   8       0.785   2.121 -17.096  1.00 61.33           H  
ATOM    118 HG12 VAL A   8       2.283   2.667 -16.340  1.00 50.41           H  
ATOM    119 HG13 VAL A   8       2.340   1.685 -17.804  1.00 62.30           H  
ATOM    120 HG21 VAL A   8       0.518  -0.961 -15.406  1.00 61.40           H  
ATOM    121 HG22 VAL A   8      -0.290   0.540 -15.857  1.00 64.04           H  
ATOM    122 HG23 VAL A   8       0.367  -0.518 -17.106  1.00 73.04           H  
ATOM    123  N   THR A   9       4.726   0.624 -15.068  1.00 44.54           N  
ATOM    124  CA  THR A   9       5.972   1.324 -14.779  1.00 61.51           C  
ATOM    125  C   THR A   9       7.081   0.343 -14.416  1.00 23.12           C  
ATOM    126  O   THR A   9       8.000   0.680 -13.668  1.00 71.23           O  
ATOM    127  CB  THR A   9       5.796   2.332 -13.628  1.00 22.53           C  
ATOM    128  OG1 THR A   9       6.987   3.111 -13.473  1.00  4.11           O  
ATOM    129  CG2 THR A   9       5.481   1.614 -12.324  1.00 15.21           C  
ATOM    130  H   THR A   9       4.177   0.298 -14.326  1.00 21.53           H  
ATOM    131  HA  THR A   9       6.262   1.868 -15.666  1.00  4.54           H  
ATOM    132  HB  THR A   9       4.973   2.989 -13.868  1.00  2.40           H  
ATOM    133  HG1 THR A   9       6.934   3.891 -14.030  1.00 42.25           H  
ATOM    134 HG21 THR A   9       5.172   0.601 -12.536  1.00 13.22           H  
ATOM    135 HG22 THR A   9       4.685   2.134 -11.811  1.00 31.41           H  
ATOM    136 HG23 THR A   9       6.361   1.598 -11.700  1.00  3.40           H  
ATOM    137  N   ILE A  10       6.990  -0.870 -14.950  1.00 21.44           N  
ATOM    138  CA  ILE A  10       7.988  -1.899 -14.682  1.00 52.14           C  
ATOM    139  C   ILE A  10       8.737  -2.282 -15.954  1.00 53.03           C  
ATOM    140  O   ILE A  10       8.288  -1.991 -17.063  1.00 43.22           O  
ATOM    141  CB  ILE A  10       7.346  -3.162 -14.078  1.00  4.23           C  
ATOM    142  CG1 ILE A  10       8.427  -4.173 -13.689  1.00 71.13           C  
ATOM    143  CG2 ILE A  10       6.364  -3.780 -15.061  1.00 51.34           C  
ATOM    144  CD1 ILE A  10       7.897  -5.352 -12.904  1.00 32.03           C  
ATOM    145  H   ILE A  10       6.235  -1.079 -15.538  1.00 14.54           H  
ATOM    146  HA  ILE A  10       8.694  -1.500 -13.968  1.00 34.52           H  
ATOM    147  HB  ILE A  10       6.799  -2.873 -13.193  1.00 44.45           H  
ATOM    148 HG12 ILE A  10       8.893  -4.554 -14.584  1.00 71.22           H  
ATOM    149 HG13 ILE A  10       9.172  -3.678 -13.084  1.00 12.55           H  
ATOM    150 HG21 ILE A  10       6.888  -4.069 -15.960  1.00 65.20           H  
ATOM    151 HG22 ILE A  10       5.909  -4.651 -14.615  1.00 75.02           H  
ATOM    152 HG23 ILE A  10       5.599  -3.059 -15.307  1.00 52.04           H  
ATOM    153 HD11 ILE A  10       7.227  -5.927 -13.525  1.00 74.42           H  
ATOM    154 HD12 ILE A  10       8.720  -5.974 -12.588  1.00 22.52           H  
ATOM    155 HD13 ILE A  10       7.362  -4.994 -12.035  1.00 64.40           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       2.412   1.445  -3.514  1.00 65.21           N  
ATOM      2  CA  ARG A   1       3.595   1.990  -4.170  1.00 61.51           C  
ATOM      3  C   ARG A   1       4.156   1.001  -5.188  1.00 72.02           C  
ATOM      4  O   ARG A   1       5.350   1.009  -5.483  1.00 61.45           O  
ATOM      5  CB  ARG A   1       4.666   2.333  -3.134  1.00  4.44           C  
ATOM      6  CG  ARG A   1       4.946   1.209  -2.150  1.00 60.54           C  
ATOM      7  CD  ARG A   1       4.077   1.326  -0.908  1.00 23.11           C  
ATOM      8  NE  ARG A   1       4.721   2.117   0.137  1.00 22.25           N  
ATOM      9  CZ  ARG A   1       4.176   2.345   1.327  1.00  1.11           C  
ATOM     10  NH1 ARG A   1       2.984   1.845   1.621  1.00 71.12           N  
ATOM     11  NH2 ARG A   1       4.824   3.075   2.226  1.00 22.22           N  
ATOM     12  H1  ARG A   1       1.697   2.054  -3.235  1.00 42.25           H  
ATOM     13  HA  ARG A   1       3.303   2.892  -4.686  1.00 34.05           H  
ATOM     14  HB2 ARG A   1       5.586   2.569  -3.648  1.00 65.23           H  
ATOM     15  HB3 ARG A   1       4.344   3.199  -2.575  1.00  4.13           H  
ATOM     16  HG2 ARG A   1       4.741   0.263  -2.631  1.00 42.32           H  
ATOM     17  HG3 ARG A   1       5.985   1.249  -1.858  1.00 72.53           H  
ATOM     18  HD2 ARG A   1       3.145   1.798  -1.180  1.00 31.20           H  
ATOM     19  HD3 ARG A   1       3.881   0.335  -0.527  1.00 62.45           H  
ATOM     20  HE  ARG A   1       5.603   2.496  -0.058  1.00 71.14           H  
ATOM     21 HH11 ARG A   1       2.494   1.294   0.946  1.00 73.13           H  
ATOM     22 HH12 ARG A   1       2.576   2.017   2.518  1.00 42.31           H  
ATOM     23 HH21 ARG A   1       5.723   3.453   2.008  1.00  3.44           H  
ATOM     24 HH22 ARG A   1       4.413   3.246   3.121  1.00 42.21           H  
ATOM     25  N   GLY A   2       3.284   0.150  -5.722  1.00 24.05           N  
ATOM     26  CA  GLY A   2       3.711  -0.833  -6.700  1.00 22.10           C  
ATOM     27  C   GLY A   2       3.740  -2.239  -6.134  1.00 64.24           C  
ATOM     28  O   GLY A   2       4.802  -2.830  -5.938  1.00 24.25           O  
ATOM     29  H   GLY A   2       2.344   0.190  -5.448  1.00 51.12           H  
ATOM     30  HA2 GLY A   2       3.033  -0.808  -7.539  1.00 55.24           H  
ATOM     31  HA3 GLY A   2       4.702  -0.575  -7.043  1.00 64.34           H  
ATOM     32  N   PRO A   3       2.551  -2.796  -5.862  1.00 21.32           N  
ATOM     33  CA  PRO A   3       2.418  -4.148  -5.310  1.00 50.03           C  
ATOM     34  C   PRO A   3       2.802  -5.226  -6.318  1.00 52.24           C  
ATOM     35  O   PRO A   3       3.323  -6.277  -5.949  1.00 72.33           O  
ATOM     36  CB  PRO A   3       0.930  -4.245  -4.964  1.00 50.14           C  
ATOM     37  CG  PRO A   3       0.265  -3.274  -5.877  1.00 52.43           C  
ATOM     38  CD  PRO A   3       1.245  -2.150  -6.071  1.00 52.24           C  
ATOM     39  HA  PRO A   3       3.007  -4.270  -4.413  1.00 34.12           H  
ATOM     40  HB2 PRO A   3       0.582  -5.254  -5.138  1.00 44.42           H  
ATOM     41  HB3 PRO A   3       0.779  -3.980  -3.929  1.00  4.23           H  
ATOM     42  HG2 PRO A   3       0.046  -3.748  -6.822  1.00  1.22           H  
ATOM     43  HG3 PRO A   3      -0.642  -2.905  -5.422  1.00 54.30           H  
ATOM     44  HD2 PRO A   3       1.168  -1.751  -7.072  1.00  1.20           H  
ATOM     45  HD3 PRO A   3       1.078  -1.373  -5.340  1.00 20.04           H  
ATOM     46  N   GLY A   4       2.541  -4.957  -7.594  1.00 50.51           N  
ATOM     47  CA  GLY A   4       2.866  -5.913  -8.636  1.00 23.33           C  
ATOM     48  C   GLY A   4       1.914  -5.836  -9.812  1.00 52.43           C  
ATOM     49  O   GLY A   4       2.285  -6.153 -10.942  1.00 44.33           O  
ATOM     50  H   GLY A   4       2.124  -4.101  -7.830  1.00 22.31           H  
ATOM     51  HA2 GLY A   4       3.870  -5.721  -8.985  1.00 32.51           H  
ATOM     52  HA3 GLY A   4       2.825  -6.909  -8.219  1.00 71.24           H  
ATOM     53  N   ARG A   5       0.681  -5.414  -9.547  1.00 65.33           N  
ATOM     54  CA  ARG A   5      -0.328  -5.299 -10.593  1.00 20.12           C  
ATOM     55  C   ARG A   5      -0.099  -4.047 -11.434  1.00 41.30           C  
ATOM     56  O   ARG A   5      -0.936  -3.146 -11.464  1.00 53.52           O  
ATOM     57  CB  ARG A   5      -1.728  -5.264  -9.978  1.00 32.12           C  
ATOM     58  CG  ARG A   5      -2.819  -5.752 -10.918  1.00  3.52           C  
ATOM     59  CD  ARG A   5      -4.069  -4.892 -10.814  1.00 42.12           C  
ATOM     60  NE  ARG A   5      -3.797  -3.491 -11.123  1.00 43.33           N  
ATOM     61  CZ  ARG A   5      -4.726  -2.542 -11.113  1.00 13.12           C  
ATOM     62  NH1 ARG A   5      -5.982  -2.842 -10.810  1.00 24.43           N  
ATOM     63  NH2 ARG A   5      -4.401  -1.289 -11.405  1.00 62.23           N  
ATOM     64  H   ARG A   5       0.445  -5.176  -8.626  1.00 61.14           H  
ATOM     65  HA  ARG A   5      -0.246  -6.167 -11.230  1.00 50.54           H  
ATOM     66  HB2 ARG A   5      -1.738  -5.889  -9.097  1.00  3.13           H  
ATOM     67  HB3 ARG A   5      -1.957  -4.249  -9.692  1.00 12.33           H  
ATOM     68  HG2 ARG A   5      -2.451  -5.711 -11.933  1.00 21.34           H  
ATOM     69  HG3 ARG A   5      -3.071  -6.770 -10.664  1.00 65.41           H  
ATOM     70  HD2 ARG A   5      -4.806  -5.267 -11.508  1.00 40.13           H  
ATOM     71  HD3 ARG A   5      -4.454  -4.961  -9.808  1.00 11.11           H  
ATOM     72  HE  ARG A   5      -2.876  -3.247 -11.350  1.00 45.50           H  
ATOM     73 HH11 ARG A   5      -6.229  -3.785 -10.588  1.00 35.21           H  
ATOM     74 HH12 ARG A   5      -6.679  -2.126 -10.801  1.00 54.23           H  
ATOM     75 HH21 ARG A   5      -3.455  -1.059 -11.634  1.00 55.10           H  
ATOM     76 HH22 ARG A   5      -5.101  -0.576 -11.397  1.00 61.02           H  
ATOM     77  N   ALA A   6       1.041  -3.998 -12.115  1.00 63.12           N  
ATOM     78  CA  ALA A   6       1.380  -2.858 -12.958  1.00 12.24           C  
ATOM     79  C   ALA A   6       2.175  -3.297 -14.182  1.00 43.02           C  
ATOM     80  O   ALA A   6       3.274  -2.801 -14.432  1.00 51.42           O  
ATOM     81  CB  ALA A   6       2.163  -1.826 -12.159  1.00 70.03           C  
ATOM     82  H   ALA A   6       1.669  -4.748 -12.051  1.00 11.34           H  
ATOM     83  HA  ALA A   6       0.458  -2.399 -13.285  1.00 73.31           H  
ATOM     84  HB1 ALA A   6       3.042  -2.291 -11.736  1.00 54.00           H  
ATOM     85  HB2 ALA A   6       2.461  -1.018 -12.811  1.00  0.05           H  
ATOM     86  HB3 ALA A   6       1.542  -1.439 -11.365  1.00 43.02           H  
ATOM     87  N   PHE A   7       1.614  -4.231 -14.943  1.00 20.12           N  
ATOM     88  CA  PHE A   7       2.272  -4.739 -16.141  1.00 42.50           C  
ATOM     89  C   PHE A   7       2.105  -3.768 -17.306  1.00 55.42           C  
ATOM     90  O   PHE A   7       1.484  -4.095 -18.318  1.00 13.05           O  
ATOM     91  CB  PHE A   7       1.705  -6.109 -16.519  1.00  3.44           C  
ATOM     92  CG  PHE A   7       1.600  -7.055 -15.357  1.00 14.53           C  
ATOM     93  CD1 PHE A   7       2.690  -7.287 -14.534  1.00 61.45           C  
ATOM     94  CD2 PHE A   7       0.410  -7.711 -15.087  1.00 74.31           C  
ATOM     95  CE1 PHE A   7       2.596  -8.157 -13.464  1.00 62.02           C  
ATOM     96  CE2 PHE A   7       0.310  -8.581 -14.018  1.00 74.51           C  
ATOM     97  CZ  PHE A   7       1.404  -8.806 -13.206  1.00 45.44           C  
ATOM     98  H   PHE A   7       0.736  -4.588 -14.692  1.00 22.25           H  
ATOM     99  HA  PHE A   7       3.324  -4.841 -15.922  1.00 73.42           H  
ATOM    100  HB2 PHE A   7       0.716  -5.980 -16.932  1.00  2.43           H  
ATOM    101  HB3 PHE A   7       2.345  -6.562 -17.261  1.00 34.43           H  
ATOM    102  HD1 PHE A   7       3.624  -6.780 -14.736  1.00 35.43           H  
ATOM    103  HD2 PHE A   7      -0.447  -7.538 -15.721  1.00 52.05           H  
ATOM    104  HE1 PHE A   7       3.454  -8.330 -12.832  1.00  4.23           H  
ATOM    105  HE2 PHE A   7      -0.623  -9.088 -13.819  1.00 12.32           H  
ATOM    106  HZ  PHE A   7       1.329  -9.485 -12.370  1.00 53.24           H  
ATOM    107  N   VAL A   8       2.662  -2.570 -17.156  1.00 65.40           N  
ATOM    108  CA  VAL A   8       2.576  -1.551 -18.195  1.00  0.02           C  
ATOM    109  C   VAL A   8       3.960  -1.039 -18.579  1.00 73.43           C  
ATOM    110  O   VAL A   8       4.411  -1.226 -19.710  1.00  5.03           O  
ATOM    111  CB  VAL A   8       1.708  -0.361 -17.743  1.00 23.32           C  
ATOM    112  CG1 VAL A   8       1.509   0.620 -18.888  1.00 33.30           C  
ATOM    113  CG2 VAL A   8       0.370  -0.851 -17.210  1.00  2.32           C  
ATOM    114  H   VAL A   8       3.144  -2.368 -16.327  1.00 65.31           H  
ATOM    115  HA  VAL A   8       2.114  -1.997 -19.063  1.00 74.42           H  
ATOM    116  HB  VAL A   8       2.224   0.152 -16.945  1.00 22.35           H  
ATOM    117 HG11 VAL A   8       2.296   1.359 -18.869  1.00 52.32           H  
ATOM    118 HG12 VAL A   8       1.535   0.087 -19.827  1.00 45.34           H  
ATOM    119 HG13 VAL A   8       0.553   1.110 -18.779  1.00 14.21           H  
ATOM    120 HG21 VAL A   8       0.534  -1.457 -16.331  1.00 75.25           H  
ATOM    121 HG22 VAL A   8      -0.247  -0.002 -16.951  1.00 70.24           H  
ATOM    122 HG23 VAL A   8      -0.126  -1.439 -17.967  1.00 52.10           H  
ATOM    123  N   THR A   9       4.630  -0.393 -17.631  1.00  4.22           N  
ATOM    124  CA  THR A   9       5.963   0.147 -17.870  1.00 20.34           C  
ATOM    125  C   THR A   9       7.041  -0.824 -17.403  1.00 22.44           C  
ATOM    126  O   THR A   9       8.115  -0.410 -16.964  1.00 34.34           O  
ATOM    127  CB  THR A   9       6.159   1.497 -17.154  1.00 61.40           C  
ATOM    128  OG1 THR A   9       7.401   2.087 -17.554  1.00 11.14           O  
ATOM    129  CG2 THR A   9       6.140   1.316 -15.644  1.00  2.23           C  
ATOM    130  H   THR A   9       4.217  -0.276 -16.750  1.00 22.00           H  
ATOM    131  HA  THR A   9       6.072   0.307 -18.932  1.00 44.24           H  
ATOM    132  HB  THR A   9       5.349   2.156 -17.433  1.00 64.32           H  
ATOM    133  HG1 THR A   9       7.254   2.659 -18.311  1.00 65.11           H  
ATOM    134 HG21 THR A   9       7.099   1.600 -15.235  1.00 70.42           H  
ATOM    135 HG22 THR A   9       5.939   0.282 -15.407  1.00 64.13           H  
ATOM    136 HG23 THR A   9       5.369   1.940 -15.217  1.00 22.52           H  
ATOM    137  N   ILE A  10       6.749  -2.117 -17.501  1.00  3.14           N  
ATOM    138  CA  ILE A  10       7.696  -3.147 -17.089  1.00 53.55           C  
ATOM    139  C   ILE A  10       8.135  -3.995 -18.278  1.00 22.23           C  
ATOM    140  O   ILE A  10       9.321  -4.062 -18.602  1.00 30.23           O  
ATOM    141  CB  ILE A  10       7.094  -4.066 -16.011  1.00 35.32           C  
ATOM    142  CG1 ILE A  10       8.169  -4.995 -15.443  1.00  0.53           C  
ATOM    143  CG2 ILE A  10       5.940  -4.874 -16.587  1.00 12.40           C  
ATOM    144  CD1 ILE A  10       7.725  -5.750 -14.210  1.00 23.12           C  
ATOM    145  H   ILE A  10       5.877  -2.384 -17.858  1.00 65.44           H  
ATOM    146  HA  ILE A  10       8.562  -2.655 -16.672  1.00  3.42           H  
ATOM    147  HB  ILE A  10       6.706  -3.447 -15.216  1.00 44.24           H  
ATOM    148 HG12 ILE A  10       8.444  -5.718 -16.193  1.00 62.44           H  
ATOM    149 HG13 ILE A  10       9.037  -4.408 -15.179  1.00  2.11           H  
ATOM    150 HG21 ILE A  10       5.485  -5.462 -15.803  1.00 43.52           H  
ATOM    151 HG22 ILE A  10       5.205  -4.202 -17.004  1.00 75.35           H  
ATOM    152 HG23 ILE A  10       6.310  -5.529 -17.361  1.00 32.35           H  
ATOM    153 HD11 ILE A  10       7.005  -5.158 -13.664  1.00 62.41           H  
ATOM    154 HD12 ILE A  10       7.275  -6.686 -14.503  1.00 62.41           H  
ATOM    155 HD13 ILE A  10       8.581  -5.945 -13.579  1.00 43.54           H  
TER     156      ILE A  10                                                      
ENDMDL                                                                          
MASTER      140    0    0    0    0    0    0    6   75    1    0    1          
END