HEADER    ANTIMICROBIAL PROTEIN                   20-MAY-19   6RRO              
TITLE     SOLUTION NMR STRUCTURE OF THE PEPTIDE 536_2 FROM MEDICINAL LEECH      
TITLE    2 HIRUDO MEDICINALIS IN DODECYLPHOSPHOCHOLINE MICELLES                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE 536_2;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   4 ORGANISM_TAXID: 6421                                                 
KEYWDS    ANTIMICROBIAL PEPTIDES, MEDICINAL LEECH, HIRUDO MEDICINALIS, GENOME,  
KEYWDS   2 PREDICTION ALGORITHM, DOOECYLPHOSPHOCHOLINE MICELLES, ANTIMICROBIAL  
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.D.NADEZHDIN,E.N.GRAFSKAIA,A.S.ARSENIEV,V.N.LAZAREV                  
REVDAT   2   14-JUN-23 6RRO    1       REMARK                                   
REVDAT   1   24-JUL-19 6RRO    0                                                
JRNL        AUTH   E.N.GRAFSKAIA,K.D.NADEZHDIN,I.A.TALYZINA,N.F.POLINA,         
JRNL        AUTH 2 O.V.PODGORNY,E.R.PAVLOVA,P.V.BASHKIROV,D.D.KHARLAMPIEVA,     
JRNL        AUTH 3 P.A.BOBROVSKY,I.A.LATSIS,V.A.MANUVERA,V.V.BABENKO,           
JRNL        AUTH 4 V.M.TRUKHAN,A.S.ARSENIEV,D.V.KLINOV,V.N.LAZAREV              
JRNL        TITL   MEDICINAL LEECH ANTIMICROBIAL PEPTIDES LACKING TOXICITY      
JRNL        TITL 2 REPRESENT A PROMISING ALTERNATIVE STRATEGY TO COMBAT         
JRNL        TITL 3 ANTIBIOTIC-RESISTANT PATHOGENS.                              
JRNL        REF    EUR.J.MED.CHEM.               V. 180   143 2019              
JRNL        REFN                   ISSN 0223-5234                               
JRNL        PMID   31302447                                                     
JRNL        DOI    10.1016/J.EJMECH.2019.06.080                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSVS 3.98.5                                          
REMARK   3   AUTHORS     : BHATTACHARYA AND MONTELIONE                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6RRO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292102486.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE 536_2, 100 MM         
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA, CARA, TALOS        
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 LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1390 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  2 PHE A   2      -65.01   -121.28                                   
REMARK 500  3 PHE A   2      -42.27   -151.13                                   
REMARK 500  5 PHE A   2      -59.81   -154.43                                   
REMARK 500  9 PHE A   2      -39.45   -177.21                                   
REMARK 500 15 PHE A   2      137.44   -177.93                                   
REMARK 500 17 PHE A   2      -50.83   -127.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34402   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE PEPTIDE 536_2 FROM MEDICINAL LEECH     
REMARK 900 HIRUDO MEDICINALIS IN DODECYLPHOSPHOCHOLINE MICELLES                 
DBREF  6RRO A    1    11  PDB    6RRO     6RRO             1     11             
SEQRES   1 A   11  GLY PHE ILE VAL LYS ARG PHE LYS ILE LEU VAL                  
HELIX    1 AA1 PHE A    2  VAL A   11  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   GLY A   1       1.330   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.902  -1.254  -1.429  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.127  -1.220  -1.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.374   0.081  -2.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.728   0.859  -1.261  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.236  -2.365  -1.723  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.921  -3.638  -1.919  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.663  -4.184  -3.321  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.532  -4.817  -3.921  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.462  -4.655  -0.872  1.00  0.00           C  
ATOM     13  CG  PHE A   2       0.990  -4.594  -0.581  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       0.104  -5.422  -1.251  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       0.492  -3.709   0.361  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.252  -5.369  -0.986  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.862  -3.651   0.631  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.735  -4.482  -0.044  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.260  -2.329  -1.810  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.979  -3.465  -1.802  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       2.690  -5.650  -1.223  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       2.992  -4.473   0.051  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       0.481  -6.116  -1.989  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       1.174  -3.058   0.889  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.932  -6.019  -1.516  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -1.238  -2.957   1.367  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -2.794  -4.439   0.165  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.464  -3.933  -3.835  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.092  -4.399  -5.165  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.141  -4.005  -6.199  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.734  -4.861  -6.856  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.275  -3.835  -5.597  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.334  -4.135  -4.533  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.688  -4.417  -6.941  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.429  -5.601  -4.172  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.814  -3.423  -3.308  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.020  -5.477  -5.133  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.180  -2.766  -5.709  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.097  -3.587  -3.635  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.300  -3.819  -4.899  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.677  -4.842  -6.861  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.691  -3.636  -7.686  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.013  -5.187  -7.230  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.235  -5.746  -3.468  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -1.621  -6.180  -5.063  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -0.499  -5.923  -3.726  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.367  -2.702  -6.338  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.347  -2.193  -7.290  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.700  -2.869  -7.099  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.365  -3.239  -8.068  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.523  -0.669  -7.154  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.542  -0.157  -8.160  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.188   0.038  -7.327  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.863  -2.068  -5.786  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.987  -2.405  -8.286  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.893  -0.457  -6.161  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.537  -0.282  -7.761  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.451  -0.715  -9.081  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.361   0.890  -8.355  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.576  -0.127  -6.453  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.355   1.098  -7.455  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.683  -0.353  -8.198  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.104  -3.028  -5.843  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.378  -3.661  -5.523  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.444  -5.072  -6.098  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.391  -5.422  -6.803  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.581  -3.707  -4.007  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.667  -2.768  -3.510  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.648  -2.644  -1.996  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.637  -1.596  -1.510  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       9.818  -2.214  -0.844  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.530  -2.712  -5.113  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.164  -3.068  -5.965  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.654  -3.439  -3.523  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.848  -4.714  -3.722  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       8.630  -3.151  -3.817  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       7.512  -1.791  -3.944  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.655  -2.360  -1.679  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       7.906  -3.600  -1.562  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       8.974  -1.018  -2.356  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       8.137  -0.947  -0.806  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      10.642  -1.585  -0.923  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.615  -2.378   0.163  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      10.045  -3.124  -1.294  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.432  -5.878  -5.794  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.376  -7.251  -6.281  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.540  -7.297  -7.797  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.377  -8.034  -8.320  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.051  -7.903  -5.881  1.00  0.00           C  
ATOM     90  CG  ARG A   6       3.917  -8.143  -4.386  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.745  -9.337  -3.937  1.00  0.00           C  
ATOM     92  NE  ARG A   6       6.071  -8.939  -3.472  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       6.831  -9.693  -2.686  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       6.398 -10.879  -2.279  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       8.027  -9.263  -2.305  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.706  -5.542  -5.228  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.188  -7.798  -5.826  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.239  -7.263  -6.195  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.965  -8.854  -6.385  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.257  -7.264  -3.858  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       2.879  -8.327  -4.152  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.227  -9.835  -3.131  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.854 -10.016  -4.769  1.00  0.00           H  
ATOM    104  HE  ARG A   6       6.411  -8.067  -3.761  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       5.498 -11.207  -2.566  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       6.973 -11.446  -1.689  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       8.357  -8.370  -2.610  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       8.598  -9.831  -1.714  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.736  -6.505  -8.499  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.791  -6.456  -9.955  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.219  -6.217 -10.438  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.770  -7.010 -11.202  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.871  -5.355 -10.485  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.300  -5.652 -11.842  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.445  -6.726 -12.029  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.619  -4.857 -12.931  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.918  -7.002 -13.277  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.094  -5.128 -14.181  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.244  -6.203 -14.354  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.090  -5.940  -8.025  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.452  -7.409 -10.331  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.046  -5.225  -9.800  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.427  -4.432 -10.552  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.190  -7.353 -11.186  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.285  -4.017 -12.798  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.253  -7.843 -13.408  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.351  -4.501 -15.022  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.833  -6.416 -15.330  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.813  -5.118  -9.986  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.177  -4.772 -10.370  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.123  -5.945 -10.132  1.00  0.00           C  
ATOM    132  O   LYS A   8      10.067  -6.157 -10.893  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.655  -3.550  -9.583  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.125  -2.233 -10.124  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.456  -1.076  -9.196  1.00  0.00           C  
ATOM    136  CE  LYS A   8       9.178   0.041  -9.935  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.224   0.991 -10.572  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.323  -4.524  -9.379  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.176  -4.535 -11.422  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.335  -3.649  -8.557  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.735  -3.518  -9.612  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       8.571  -2.045 -11.089  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.052  -2.304 -10.228  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       7.539  -0.684  -8.782  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       9.089  -1.436  -8.398  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       9.793   0.581  -9.231  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       9.803  -0.396 -10.699  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       7.262   0.827 -10.213  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       8.500   1.971 -10.359  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       8.225   0.858 -11.604  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.862  -6.704  -9.073  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.689  -7.857  -8.737  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.405  -9.028  -9.672  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.304  -9.799 -10.010  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.461  -8.309  -7.283  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.808  -7.177  -6.314  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.290  -9.548  -6.977  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.078  -7.267  -4.992  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.095  -6.485  -8.504  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.724  -7.566  -8.845  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.419  -8.565  -7.168  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.867  -7.198  -6.109  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.553  -6.231  -6.770  1.00  0.00           H  
ATOM    164 HG21 ILE A   9       9.995 -10.350  -7.638  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.336  -9.326  -7.124  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.126  -9.847  -5.952  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       8.939  -6.275  -4.588  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       8.116  -7.733  -5.144  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.659  -7.859  -4.300  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.150  -9.154 -10.088  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.747 -10.231 -10.986  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.263  -9.982 -12.400  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.576 -10.921 -13.132  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.223 -10.363 -11.004  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.547 -10.157 -12.360  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.721 -11.388 -13.236  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.071  -9.835 -12.176  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.478  -8.510  -9.785  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.176 -11.150 -10.616  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.973 -11.354 -10.657  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.820  -9.632 -10.317  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.012  -9.321 -12.863  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       6.329 -11.137 -14.092  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.204 -12.169 -12.667  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       4.753 -11.732 -13.569  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.492 -10.745 -12.247  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.918  -9.387 -11.205  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.754  -9.146 -12.945  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.351  -8.711 -12.777  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.833  -8.338 -14.102  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.337  -8.087 -14.089  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.921  -7.805 -13.043  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.118  -7.078 -14.626  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.610  -7.272 -14.602  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.520  -5.860 -13.809  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.087  -8.007 -12.150  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.620  -9.154 -14.777  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.422  -6.916 -15.649  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.265  -7.287 -13.579  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.134  -6.459 -15.130  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.359  -8.207 -15.080  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       9.039  -5.156 -14.443  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       7.637  -5.393 -13.400  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       9.172  -6.165 -13.003  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.567  -0.048  -2.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.813  -0.524  -1.447  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.630  -2.023  -1.318  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.475  -2.712  -0.746  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.172  -0.307  -3.522  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.824  -0.269  -1.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.128  -0.030  -0.773  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.522  -2.530  -1.849  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.229  -3.957  -1.788  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.069  -4.539  -3.189  1.00  0.00           C  
ATOM     11  O   PHE A   2       2.863  -5.377  -3.619  1.00  0.00           O  
ATOM     12  CB  PHE A   2       0.957  -4.204  -0.973  1.00  0.00           C  
ATOM     13  CG  PHE A   2       1.099  -5.303   0.040  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       1.350  -5.010   1.371  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       0.982  -6.631  -0.338  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       1.480  -6.019   2.306  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       1.110  -7.645   0.592  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       1.361  -7.339   1.915  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.886  -1.929  -2.291  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.059  -4.444  -1.301  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       0.695  -3.299  -0.446  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       0.155  -4.470  -1.644  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       1.443  -3.977   1.677  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       0.787  -6.872  -1.373  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.676  -5.776   3.339  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.017  -8.676   0.284  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.462  -8.129   2.644  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.038  -4.090  -3.896  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.775  -4.566  -5.249  1.00  0.00           C  
ATOM     30  C   ILE A   3       1.841  -4.074  -6.222  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.532  -4.871  -6.857  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.609  -4.108  -5.747  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.668  -4.344  -4.668  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.979  -4.839  -7.029  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.717  -5.772  -4.172  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.441  -3.422  -3.500  1.00  0.00           H  
ATOM     37  HA  ILE A   3       0.789  -5.646  -5.231  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.557  -3.052  -5.966  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.459  -3.707  -3.823  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.640  -4.097  -5.068  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.891  -5.397  -6.874  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.125  -4.122  -7.823  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.184  -5.518  -7.298  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.955  -6.431  -4.994  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -0.756  -6.043  -3.760  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.475  -5.862  -3.408  1.00  0.00           H  
ATOM     47  N   VAL A   4       1.970  -2.756  -6.333  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.955  -2.157  -7.227  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.342  -2.742  -6.987  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.123  -2.922  -7.922  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.017  -0.628  -7.050  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       3.962  -0.011  -8.069  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.626  -0.023  -7.164  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.390  -2.172  -5.801  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.656  -2.369  -8.243  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.399  -0.416  -6.062  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       3.635   0.992  -8.302  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.961   0.023  -7.660  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       3.962  -0.608  -8.969  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.052  -0.269  -6.283  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.707   1.051  -7.252  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.132  -0.419  -8.039  1.00  0.00           H  
ATOM     63  N   LYS A   5       4.644  -3.038  -5.727  1.00  0.00           N  
ATOM     64  CA  LYS A   5       5.936  -3.605  -5.362  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.123  -4.983  -5.989  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.094  -5.223  -6.706  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.062  -3.705  -3.840  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.636  -2.456  -3.194  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.035  -2.701  -2.654  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.953  -1.518  -2.926  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       8.817  -0.461  -1.886  1.00  0.00           N  
ATOM     72  H   LYS A   5       3.979  -2.872  -5.025  1.00  0.00           H  
ATOM     73  HA  LYS A   5       6.705  -2.946  -5.736  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.082  -3.883  -3.421  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.705  -4.538  -3.598  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       6.680  -1.668  -3.931  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.993  -2.155  -2.380  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       7.978  -2.860  -1.588  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.446  -3.581  -3.129  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.974  -1.867  -2.941  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       8.702  -1.099  -3.889  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       7.813  -0.312  -1.657  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.320  -0.743  -1.021  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       9.219   0.434  -2.232  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.186  -5.885  -5.715  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.247  -7.238  -6.253  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.439  -7.214  -7.767  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.311  -7.897  -8.304  1.00  0.00           O  
ATOM     89  CB  ARG A   6       3.973  -8.008  -5.902  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.167  -9.037  -4.800  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.802  -8.418  -3.565  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.047  -8.718  -2.352  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       3.993  -9.924  -1.799  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       4.647 -10.938  -2.347  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       3.283 -10.118  -0.694  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.435  -5.634  -5.137  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.093  -7.736  -5.803  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.219  -7.305  -5.579  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.621  -8.520  -6.785  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       3.205  -9.447  -4.529  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       4.806  -9.827  -5.167  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.804  -8.808  -3.459  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.845  -7.348  -3.697  1.00  0.00           H  
ATOM    104  HE  ARG A   6       3.555  -7.983  -1.931  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       5.184 -10.795  -3.179  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       4.606 -11.846  -1.928  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       2.788  -9.355  -0.278  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       3.243 -11.026  -0.279  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.617  -6.423  -8.449  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.694  -6.311  -9.901  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.122  -6.008 -10.348  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.695  -6.729 -11.164  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.749  -5.216 -10.400  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.210  -5.472 -11.779  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.511  -6.636 -12.059  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.403  -4.550 -12.794  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       2.014  -6.874 -13.326  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.907  -4.783 -14.063  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.213  -5.947 -14.330  1.00  0.00           C  
ATOM    120  H   PHE A   7       3.941  -5.904  -7.964  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.391  -7.257 -10.323  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.910  -5.140  -9.725  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.278  -4.275 -10.419  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.355  -7.362 -11.273  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.946  -3.640 -12.588  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.471  -7.785 -13.530  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.064  -4.056 -14.847  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.824  -6.131 -15.320  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.690  -4.936  -9.806  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.050  -4.536 -10.147  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.026  -5.689  -9.934  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.984  -5.851 -10.690  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.476  -3.332  -9.304  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.959  -2.006  -9.833  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.832  -1.476 -10.958  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.478  -0.039 -11.310  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.883   0.308 -12.700  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.182  -4.401  -9.161  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.063  -4.257 -11.189  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.105  -3.463  -8.298  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.555  -3.289  -9.278  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.955  -2.144 -10.206  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.950  -1.286  -9.027  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.866  -1.514 -10.648  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.694  -2.096 -11.832  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.411   0.089 -11.213  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.984   0.621 -10.621  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.969   1.340 -12.800  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.801  -0.128 -12.924  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       8.173  -0.038 -13.376  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.775  -6.488  -8.902  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.630  -7.627  -8.593  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.483  -8.725  -9.641  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.468  -9.173 -10.229  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.308  -8.212  -7.205  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.513  -7.151  -6.121  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.175  -9.432  -6.930  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       8.773  -7.449  -4.836  1.00  0.00           C  
ATOM    159  H   ILE A   9       7.996  -6.307  -8.336  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.654  -7.283  -8.589  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.276  -8.525  -7.201  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.564  -7.081  -5.889  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.167  -6.197  -6.491  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.459  -9.445  -5.888  1.00  0.00           H  
ATOM    165 HG22 ILE A   9       9.619 -10.328  -7.163  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.062  -9.389  -7.545  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       7.916  -8.071  -5.051  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.430  -7.965  -4.153  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.443  -6.523  -4.388  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.247  -9.154  -9.871  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.969 -10.200 -10.850  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.604  -9.867 -12.196  1.00  0.00           C  
ATOM    173  O   LEU A  10       9.279 -10.701 -12.800  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.460 -10.382 -11.016  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.786 -11.332 -10.025  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.760 -10.722  -8.633  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.376 -11.671 -10.486  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.502  -8.760  -9.371  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.397 -11.120 -10.482  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.996  -9.414 -10.912  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       6.281 -10.761 -12.013  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.352 -12.252  -9.976  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.377 -11.446  -7.929  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.762 -10.437  -8.347  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       5.124  -9.849  -8.634  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.695 -11.593  -9.651  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       4.075 -10.982 -11.262  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       4.356 -12.679 -10.874  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.384  -8.641 -12.661  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.937  -8.196 -13.935  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.454  -8.065 -13.860  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.062  -8.352 -12.829  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.337  -6.844 -14.366  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.819  -6.928 -14.422  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.784  -5.738 -13.422  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.838  -8.021 -12.135  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.686  -8.933 -14.684  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.699  -6.612 -15.357  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.484  -6.718 -15.427  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.502  -7.920 -14.136  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.394  -6.204 -13.742  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.470  -5.974 -12.416  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.860  -5.652 -13.453  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.340  -4.802 -13.728  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.447   1.043  -0.822  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.569  -0.089  -1.054  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.306  -1.413  -1.010  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.203  -1.606  -0.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.158   0.980  -0.150  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.797  -0.093  -0.299  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.108   0.020  -2.025  1.00  0.00           H  
ATOM      8  N   PHE A   2       1.926  -2.330  -1.894  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.556  -3.644  -1.951  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.502  -4.211  -3.367  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.477  -4.785  -3.854  1.00  0.00           O  
ATOM     12  CB  PHE A   2       1.869  -4.604  -0.978  1.00  0.00           C  
ATOM     13  CG  PHE A   2       0.370  -4.502  -0.993  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.387  -5.339  -1.796  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.281  -3.569  -0.203  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.766  -5.248  -1.812  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.660  -3.473  -0.214  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -2.403  -4.313  -1.020  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.205  -2.117  -2.523  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.588  -3.529  -1.661  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       2.134  -5.618  -1.237  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       2.207  -4.392   0.025  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       0.111  -6.071  -2.417  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       0.298  -2.910   0.428  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -2.344  -5.906  -2.444  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -2.156  -2.741   0.406  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -3.481  -4.241  -1.030  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.357  -4.048  -4.020  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.177  -4.543  -5.379  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.303  -4.069  -6.291  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.975  -4.874  -6.936  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.172  -4.089  -5.969  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.326  -4.564  -5.085  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.333  -4.614  -7.388  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.690  -4.167  -5.606  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.617  -3.582  -3.579  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.186  -5.623  -5.344  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.177  -3.010  -6.008  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.299  -5.640  -5.016  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.211  -4.141  -4.098  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.448  -3.783  -8.069  1.00  0.00           H  
ATOM     42 HG22 ILE A   3       0.542  -5.185  -7.662  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.206  -5.246  -7.441  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.897  -4.706  -6.519  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.441  -4.407  -4.868  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.704  -3.105  -5.803  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.506  -2.756  -6.339  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.554  -2.174  -7.170  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.900  -2.837  -6.901  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.708  -3.019  -7.811  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.683  -0.658  -6.930  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.795  -0.075  -7.788  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.360   0.040  -7.209  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.938  -2.165  -5.802  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.286  -2.332  -8.204  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.938  -0.499  -5.893  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.147  -0.825  -8.480  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.416   0.774  -8.339  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.610   0.242  -7.155  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.131   0.715  -6.398  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.435   0.596  -8.131  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.576  -0.697  -7.296  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.135  -3.197  -5.643  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.383  -3.841  -5.252  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.520  -5.209  -5.915  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.465  -5.453  -6.665  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.449  -3.991  -3.731  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.468  -3.076  -3.073  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.179  -3.769  -1.923  1.00  0.00           C  
ATOM     70  CE  LYS A   5       7.974  -3.024  -0.612  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       9.044  -2.016  -0.374  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.452  -3.025  -4.961  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.198  -3.213  -5.579  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.477  -3.769  -3.317  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.708  -5.013  -3.492  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       8.201  -2.780  -3.809  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.960  -2.200  -2.695  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       7.788  -4.770  -1.820  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       9.237  -3.814  -2.140  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       7.019  -2.523  -0.643  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       7.979  -3.740   0.197  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       9.524  -1.787  -1.268  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       8.632  -1.145   0.019  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       9.744  -2.390   0.298  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.571  -6.095  -5.632  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.587  -7.438  -6.201  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.641  -7.382  -7.725  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.464  -8.049  -8.352  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.350  -8.219  -5.753  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.425  -8.704  -4.314  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.307  -8.113  -3.468  1.00  0.00           C  
ATOM     92  NE  ARG A   6       3.585  -8.226  -2.039  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       2.646  -8.165  -1.101  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       1.376  -7.992  -1.440  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       2.978  -8.276   0.179  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.844  -5.841  -5.027  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.470  -7.941  -5.839  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.482  -7.583  -5.850  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.230  -9.079  -6.394  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.339  -9.780  -4.302  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       5.376  -8.411  -3.895  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.195  -7.070  -3.722  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       2.390  -8.638  -3.690  1.00  0.00           H  
ATOM    104  HE  ARG A   6       4.517  -8.354  -1.766  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       1.124  -7.909  -2.404  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       0.671  -7.947  -0.732  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       3.934  -8.406   0.438  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       2.271  -8.229   0.884  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.758  -6.582  -8.315  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.704  -6.440  -9.765  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.085  -6.121 -10.332  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.565  -6.794 -11.244  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.714  -5.342 -10.155  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.054  -5.573 -11.484  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.284  -6.704 -11.703  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.206  -4.660 -12.516  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.676  -6.919 -12.925  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.599  -4.870 -13.740  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.834  -6.002 -13.945  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.127  -6.076  -7.761  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.368  -7.379 -10.177  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.938  -5.284  -9.406  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.235  -4.397 -10.201  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.159  -7.423 -10.905  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.804  -3.775 -12.357  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.078  -7.805 -13.082  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.725  -4.152 -14.536  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.359  -6.168 -14.901  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.717  -5.088  -9.785  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.043  -4.678 -10.233  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.031  -5.836 -10.141  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.918  -5.975 -10.984  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.544  -3.498  -9.397  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.993  -2.156  -9.848  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.825  -1.560 -10.970  1.00  0.00           C  
ATOM    136  CE  LYS A   8       9.182  -0.108 -10.690  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      10.034   0.030  -9.477  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.282  -4.590  -9.060  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.963  -4.369 -11.265  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.257  -3.654  -8.368  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.622  -3.460  -9.460  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.980  -2.291 -10.198  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.997  -1.475  -9.008  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.738  -2.129 -11.072  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.262  -1.612 -11.891  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       9.714   0.289 -11.540  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.269   0.451 -10.543  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      10.707   0.814  -9.600  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.442   0.222  -8.644  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      10.568  -0.848  -9.314  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.872  -6.664  -9.115  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.749  -7.811  -8.915  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.509  -8.877  -9.978  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.441  -9.321 -10.650  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.550  -8.436  -7.522  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.852  -7.408  -6.430  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.435  -9.663  -7.361  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.144  -7.690  -5.123  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.147  -6.500  -8.476  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.770  -7.466  -8.991  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.521  -8.750  -7.437  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.913  -7.398  -6.236  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.543  -6.430  -6.771  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      11.470  -9.379  -7.487  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.294 -10.082  -6.376  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.171 -10.398  -8.106  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       8.741  -6.770  -4.726  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       8.341  -8.391  -5.292  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.846  -8.110  -4.417  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.253  -9.284 -10.127  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.889 -10.298 -11.110  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.428  -9.937 -12.491  1.00  0.00           C  
ATOM    173  O   LEU A  10       9.044 -10.763 -13.164  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.368 -10.456 -11.170  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.754 -11.422 -10.156  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.847 -10.851  -8.750  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.307 -11.725 -10.517  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.554  -8.894  -9.563  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.328 -11.234 -10.799  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.928  -9.484 -11.008  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       6.111 -10.806 -12.160  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.305 -12.352 -10.175  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.527 -11.596  -8.037  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.868 -10.569  -8.542  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       5.211  -9.981  -8.672  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       4.240 -12.718 -10.935  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.695 -11.666  -9.629  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.959 -11.004 -11.242  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.194  -8.696 -12.906  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.658  -8.223 -14.204  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.175  -8.070 -14.223  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.787  -7.726 -13.211  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.012  -6.875 -14.575  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.496  -6.993 -14.581  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.467  -5.785 -13.617  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.697  -8.083 -12.324  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.371  -8.953 -14.948  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.334  -6.607 -15.571  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.205  -7.916 -14.100  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.068  -6.158 -14.045  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.138  -6.989 -15.599  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.288  -6.102 -12.600  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.522  -5.601 -13.756  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       7.914  -4.879 -13.814  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.453  -3.308   0.833  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.073  -4.284  -0.171  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.013  -3.759  -1.119  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.921  -4.319  -1.213  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.049  -3.568   1.566  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.949  -4.557  -0.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.691  -5.164   0.325  1.00  0.00           H  
ATOM      8  N   PHE A   2       3.335  -2.679  -1.824  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.401  -2.076  -2.768  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.212  -2.968  -3.991  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.145  -3.641  -4.432  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.900  -0.696  -3.201  1.00  0.00           C  
ATOM     13  CG  PHE A   2       1.931   0.044  -4.077  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       0.583   0.091  -3.757  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       2.367   0.692  -5.222  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.311   0.772  -4.561  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       1.477   1.375  -6.030  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       0.136   1.414  -5.700  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.221  -2.278  -1.706  1.00  0.00           H  
ATOM     20  HA  PHE A   2       1.451  -1.965  -2.268  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       3.079  -0.094  -2.323  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       3.824  -0.811  -3.748  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       0.232  -0.411  -2.867  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.415   0.662  -5.482  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.359   0.800  -4.300  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.829   1.875  -6.919  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.561   1.946  -6.329  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.000  -2.968  -4.534  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.689  -3.777  -5.707  1.00  0.00           C  
ATOM     30  C   ILE A   3       1.697  -3.535  -6.825  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.377  -4.459  -7.273  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.727  -3.480  -6.236  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.768  -3.748  -5.147  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.018  -4.319  -7.471  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -3.189  -3.477  -5.590  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.298  -2.411  -4.138  1.00  0.00           H  
ATOM     37  HA  ILE A   3       0.732  -4.816  -5.416  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.771  -2.439  -6.518  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.707  -4.781  -4.845  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.559  -3.116  -4.296  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.205  -3.667  -8.312  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.167  -4.949  -7.687  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.886  -4.935  -7.292  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.764  -4.390  -5.532  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.632  -2.732  -4.945  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.186  -3.117  -6.608  1.00  0.00           H  
ATOM     47  N   VAL A   4       1.791  -2.286  -7.270  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.719  -1.921  -8.333  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.142  -2.353  -7.994  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.903  -2.766  -8.868  1.00  0.00           O  
ATOM     51  CB  VAL A   4       2.704  -0.404  -8.596  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       3.682  -0.043  -9.704  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.298   0.062  -8.942  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.223  -1.593  -6.873  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.407  -2.425  -9.237  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.015   0.101  -7.693  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       3.517   0.979 -10.011  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.693  -0.152  -9.341  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       3.530  -0.702 -10.547  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       0.626  -0.190  -8.135  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.299   1.132  -9.089  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       0.970  -0.425  -9.849  1.00  0.00           H  
ATOM     63  N   LYS A   5       4.494  -2.254  -6.716  1.00  0.00           N  
ATOM     64  CA  LYS A   5       5.825  -2.636  -6.258  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.065  -4.128  -6.466  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.050  -4.527  -7.088  1.00  0.00           O  
ATOM     67  CB  LYS A   5       5.999  -2.282  -4.779  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.606  -0.909  -4.550  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.057  -0.859  -4.999  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.947  -0.227  -3.939  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      10.066   0.546  -4.544  1.00  0.00           N  
ATOM     72  H   LYS A   5       3.843  -1.917  -6.065  1.00  0.00           H  
ATOM     73  HA  LYS A   5       6.547  -2.083  -6.839  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.032  -2.310  -4.299  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.641  -3.018  -4.318  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       6.042  -0.177  -5.110  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.556  -0.675  -3.496  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       8.401  -1.864  -5.189  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.124  -0.276  -5.907  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       8.348   0.436  -3.334  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       9.355  -1.010  -3.318  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       9.940   1.562  -4.359  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      10.973   0.240  -4.136  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      10.092   0.393  -5.573  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.158  -4.947  -5.943  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.272  -6.395  -6.072  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.439  -6.799  -7.534  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.340  -7.565  -7.878  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.039  -7.079  -5.481  1.00  0.00           C  
ATOM     90  CG  ARG A   6       3.933  -6.945  -3.970  1.00  0.00           C  
ATOM     91  CD  ARG A   6       5.143  -7.545  -3.272  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.953  -7.633  -1.826  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       5.914  -7.981  -0.978  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       7.127  -8.271  -1.429  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       5.664  -8.039   0.323  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.395  -4.569  -5.458  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.146  -6.709  -5.522  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.153  -6.644  -5.921  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.073  -8.130  -5.725  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       3.867  -5.897  -3.715  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.043  -7.456  -3.634  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.314  -8.536  -3.664  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       6.003  -6.924  -3.475  1.00  0.00           H  
ATOM    104  HE  ARG A   6       4.064  -7.423  -1.472  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       7.319  -8.227  -2.409  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       7.850  -8.532  -0.788  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       4.750  -7.821   0.667  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       6.388  -8.301   0.961  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.566  -6.279  -8.390  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.615  -6.587  -9.814  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.016  -6.352 -10.373  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.638  -7.261 -10.923  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.600  -5.733 -10.578  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.054  -6.406 -11.804  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.075  -7.382 -11.698  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.519  -6.063 -13.064  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.570  -8.002 -12.825  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.017  -6.680 -14.194  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.043  -7.652 -14.075  1.00  0.00           C  
ATOM    120  H   PHE A   7       3.870  -5.674  -8.055  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.361  -7.628  -9.937  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.769  -5.507  -9.927  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.073  -4.813 -10.885  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.705  -7.657 -10.721  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.282  -5.304 -13.159  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.808  -8.761 -12.728  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.388  -6.404 -15.170  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.649  -8.135 -14.957  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.506  -5.126 -10.228  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.833  -4.769 -10.717  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.879  -5.764 -10.225  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.834  -6.078 -10.937  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.204  -3.356 -10.261  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.639  -2.263 -11.152  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.631  -1.851 -12.226  1.00  0.00           C  
ATOM    136  CE  LYS A   8       9.093  -0.414 -12.038  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      10.357  -0.136 -12.775  1.00  0.00           N  
ATOM    138  H   LYS A   8       5.962  -4.444  -9.781  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.807  -4.796 -11.796  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       7.831  -3.204  -9.259  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.280  -3.265 -10.253  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.740  -2.626 -11.627  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.404  -1.401 -10.543  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.491  -2.502 -12.179  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.160  -1.944 -13.194  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       8.322   0.249 -12.401  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       9.253  -0.236 -10.985  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      10.881  -1.021 -12.931  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8      10.145   0.296 -13.697  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      10.954   0.516 -12.227  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.693  -6.258  -9.006  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.619  -7.219  -8.421  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.446  -8.600  -9.045  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.420  -9.323  -9.260  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.429  -7.330  -6.897  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.673  -5.974  -6.231  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.362  -8.384  -6.321  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.006  -5.836  -4.880  1.00  0.00           C  
ATOM    159  H   ILE A   9       7.913  -5.969  -8.487  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.624  -6.872  -8.614  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.413  -7.640  -6.705  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.733  -5.833  -6.093  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.290  -5.193  -6.872  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.137  -9.344  -6.762  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.386  -8.118  -6.542  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.228  -8.439  -5.251  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       8.990  -4.796  -4.591  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       7.994  -6.209  -4.938  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.558  -6.405  -4.146  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.201  -8.959  -9.336  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.898 -10.253  -9.938  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.491 -10.352 -11.340  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.826 -11.441 -11.808  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.385 -10.470  -9.995  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.732 -10.290 -11.366  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.844 -11.569 -12.182  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.275  -9.878 -11.213  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.466  -8.340  -9.142  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.341 -11.018  -9.318  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       6.183 -11.476  -9.662  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.925  -9.768  -9.314  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.248  -9.506 -11.903  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       4.912 -12.112 -12.128  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.057 -11.321 -13.211  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.641 -12.180 -11.786  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       4.088  -9.593 -10.188  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       4.067  -9.042 -11.864  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.637 -10.708 -11.478  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.619  -9.209 -12.006  1.00  0.00           N  
ATOM    190  CA  VAL A  11       9.175  -9.166 -13.353  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.670  -8.869 -13.322  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.282  -8.605 -14.357  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.469  -8.105 -14.218  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.990  -8.428 -14.359  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.666  -6.718 -13.624  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.334  -8.373 -11.580  1.00  0.00           H  
ATOM    197  HA  VAL A  11       9.019 -10.133 -13.809  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.914  -8.119 -15.202  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.633  -8.070 -15.313  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.848  -9.497 -14.299  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.439  -7.947 -13.565  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.106  -6.637 -12.704  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.715  -6.558 -13.423  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.317  -5.974 -14.325  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.895   0.443  -0.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.148  -0.134  -1.187  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.188  -1.640  -1.015  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.769  -2.146  -0.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.440   0.071   0.048  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.286   0.102  -2.232  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.957   0.303  -0.620  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.568  -2.357  -1.945  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.533  -3.814  -1.891  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.354  -4.407  -3.285  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.197  -5.167  -3.761  1.00  0.00           O  
ATOM     12  CB  PHE A   2       1.401  -4.284  -0.975  1.00  0.00           C  
ATOM     13  CG  PHE A   2       1.814  -5.365  -0.018  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       2.723  -5.102   0.995  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       1.294  -6.644  -0.130  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.104  -6.095   1.878  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       1.672  -7.641   0.750  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.579  -7.366   1.754  1.00  0.00           C  
ATOM     19  H   PHE A   2       2.123  -1.895  -2.687  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.475  -4.152  -1.487  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       1.045  -3.446  -0.395  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       0.593  -4.666  -1.581  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.135  -4.108   1.092  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       0.585  -6.861  -0.916  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.814  -5.876   2.662  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.259  -8.634   0.651  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       2.875  -8.143   2.443  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.250  -4.053  -3.934  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.959  -4.548  -5.274  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.009  -4.076  -6.274  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.662  -4.885  -6.933  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.432  -4.094  -5.753  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.513  -4.583  -4.787  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.701  -4.606  -7.160  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.913  -4.175  -5.190  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.616  -3.443  -3.502  1.00  0.00           H  
ATOM     37  HA  ILE A   3       0.971  -5.628  -5.239  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.444  -3.015  -5.780  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.483  -5.659  -4.737  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.318  -4.176  -3.805  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.585  -5.226  -7.155  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.852  -3.769  -7.825  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.144  -5.187  -7.499  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.863  -3.506  -6.037  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.481  -5.054  -5.458  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.394  -3.674  -4.363  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.166  -2.760  -6.381  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.139  -2.179  -7.299  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.524  -2.779  -7.085  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.271  -3.001  -8.038  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.223  -0.650  -7.133  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.189  -0.055  -8.146  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.843  -0.023  -7.268  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.616  -2.167  -5.829  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.816  -2.393  -8.307  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.597  -0.436  -6.143  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.101  -0.586  -9.083  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       3.953   0.987  -8.300  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.200  -0.145  -7.776  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.907   0.858  -7.890  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.167  -0.734  -7.720  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.476   0.252  -6.290  1.00  0.00           H  
ATOM     63  N   LYS A   5       4.860  -3.042  -5.827  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.155  -3.619  -5.485  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.297  -5.020  -6.070  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.242  -5.303  -6.807  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.330  -3.668  -3.965  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.047  -2.457  -3.396  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.023  -2.851  -2.299  1.00  0.00           C  
ATOM     70  CE  LYS A   5       9.445  -2.954  -2.829  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      10.276  -3.878  -2.009  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.222  -2.843  -5.110  1.00  0.00           H  
ATOM     73  HA  LYS A   5       6.922  -2.986  -5.906  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.355  -3.733  -3.505  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.899  -4.551  -3.709  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.592  -1.967  -4.189  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.314  -1.776  -2.986  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       7.994  -2.105  -1.519  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       7.728  -3.809  -1.895  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.411  -3.318  -3.844  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       9.892  -1.971  -2.814  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      10.746  -3.352  -1.245  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.679  -4.619  -1.590  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      11.002  -4.327  -2.604  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.353  -5.894  -5.737  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.374  -7.266  -6.229  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.516  -7.297  -7.748  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.363  -8.009  -8.288  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.098  -8.000  -5.811  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.357  -9.256  -4.995  1.00  0.00           C  
ATOM     91  CD  ARG A   6       5.218 -10.249  -5.760  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.592 -10.665  -7.012  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.937 -11.762  -7.678  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       5.897 -12.549  -7.212  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.321 -12.073  -8.811  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.625  -5.610  -5.145  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.225  -7.764  -5.789  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.490  -7.332  -5.219  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.551  -8.280  -6.699  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.867  -8.982  -4.083  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.412  -9.720  -4.757  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       6.168  -9.787  -5.980  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       5.375 -11.120  -5.141  1.00  0.00           H  
ATOM    104  HE  ARG A   6       3.880 -10.098  -7.375  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       6.362 -12.318  -6.358  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       6.154 -13.375  -7.714  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       3.597 -11.482  -9.165  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.581 -12.899  -9.311  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.683  -6.519  -8.431  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.715  -6.458  -9.888  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.129  -6.182 -10.389  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.691  -6.961 -11.160  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.761  -5.374 -10.395  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.174  -5.676 -11.744  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.140  -6.590 -11.875  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.656  -5.048 -12.881  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.597  -6.870 -13.115  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.116  -5.323 -14.123  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.086  -6.236 -14.241  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.030  -5.974  -7.944  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.392  -7.415 -10.266  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.946  -5.266  -9.695  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.295  -4.439 -10.466  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.756  -7.086 -10.995  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.461  -4.334 -12.790  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.792  -7.584 -13.203  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.501  -4.827 -15.001  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.663  -6.453 -15.210  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.700  -5.066  -9.947  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.049  -4.685 -10.349  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.026  -5.837 -10.137  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.957  -6.025 -10.920  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.511  -3.458  -9.559  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.036  -2.141 -10.149  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.020  -1.603 -11.174  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.697  -0.167 -11.556  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.101  -0.075 -12.918  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.202  -4.485  -9.334  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.025  -4.438 -11.400  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.135  -3.533  -8.549  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.591  -3.448  -9.533  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.081  -2.295 -10.628  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.929  -1.419  -9.352  1.00  0.00           H  
ATOM    144  HD2 LYS A   8      10.016  -1.637 -10.758  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.977  -2.221 -12.060  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.997   0.234 -10.839  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       9.608   0.412 -11.532  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       7.410  -0.840 -13.058  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       7.620   0.839 -13.037  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       8.846  -0.159 -13.640  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.806  -6.605  -9.075  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.666  -7.739  -8.762  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.406  -8.904  -9.711  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.331  -9.615 -10.108  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.463  -8.218  -7.313  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.796  -7.093  -6.330  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.320  -9.443  -7.034  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.159  -7.271  -4.969  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.048  -6.404  -8.488  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.693  -7.420  -8.874  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.428  -8.497  -7.191  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.864  -7.048  -6.192  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.450  -6.154  -6.739  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      11.337  -9.248  -7.341  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.300  -9.664  -5.977  1.00  0.00           H  
ATOM    166 HG23 ILE A   9       9.933 -10.287  -7.585  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.163  -6.328  -4.444  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       8.142  -7.612  -5.090  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.719  -8.001  -4.403  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.142  -9.093 -10.074  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.759 -10.172 -10.979  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.348  -9.951 -12.369  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.613 -10.904 -13.101  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.235 -10.272 -11.068  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.599  -9.712 -12.341  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.629 -10.748 -13.453  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.172  -9.260 -12.069  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.450  -8.495  -9.726  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.150 -11.095 -10.578  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.968 -11.315 -10.997  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.820  -9.737 -10.226  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.166  -8.852 -12.671  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.918 -11.706 -13.046  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       4.648 -10.828 -13.898  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.343 -10.448 -14.206  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.999  -9.233 -11.003  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       4.022  -8.273 -12.483  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.481  -9.951 -12.529  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.552  -8.687 -12.726  1.00  0.00           N  
ATOM    190  CA  VAL A  11       9.112  -8.340 -14.026  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.623  -8.156 -13.942  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.389  -8.995 -14.415  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.479  -7.052 -14.585  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.982  -7.234 -14.779  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.767  -5.875 -13.666  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.320  -7.970 -12.099  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.896  -9.149 -14.709  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.922  -6.846 -15.549  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.657  -6.657 -15.632  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.764  -8.278 -14.947  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.460  -6.895 -13.896  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.334  -6.062 -12.694  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.835  -5.750 -13.565  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.337  -4.977 -14.085  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.903   0.222  -0.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.915  -0.153  -2.100  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.602  -1.483  -2.339  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.475  -1.594  -3.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.473   1.058  -0.421  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.896  -0.218  -2.453  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.431   0.611  -2.662  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.209  -2.496  -1.573  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.796  -3.825  -1.703  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.591  -4.374  -3.112  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.438  -5.098  -3.636  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.181  -4.779  -0.677  1.00  0.00           C  
ATOM     13  CG  PHE A   2       0.773  -5.185  -1.004  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       0.524  -6.280  -1.815  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.303  -4.470  -0.501  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.771  -6.656  -2.118  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.600  -4.842  -0.800  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.835  -5.936  -1.610  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.509  -2.346  -0.904  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.854  -3.739  -1.513  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       2.781  -5.676  -0.626  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       2.174  -4.300   0.290  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       1.355  -6.845  -2.214  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.121  -3.614   0.132  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.951  -7.512  -2.752  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -2.429  -4.277  -0.402  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -2.847  -6.228  -1.845  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.461  -4.025  -3.718  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.145  -4.483  -5.065  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.203  -4.024  -6.064  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.797  -4.837  -6.773  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.233  -3.972  -5.524  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.322  -4.435  -4.554  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.534  -4.454  -6.936  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.711  -3.978  -4.942  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.826  -3.447  -3.248  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.121  -5.563  -5.053  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.207  -2.893  -5.537  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.326  -5.512  -4.515  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.106  -4.044  -3.570  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.675  -3.603  -7.585  1.00  0.00           H  
ATOM     42 HG22 ILE A   3       0.292  -5.049  -7.296  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.432  -5.053  -6.927  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.017  -4.485  -5.845  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.402  -4.213  -4.146  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.705  -2.912  -5.112  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.435  -2.716  -6.113  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.424  -2.149  -7.022  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.772  -2.845  -6.871  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.417  -3.195  -7.860  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.608  -0.639  -6.780  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.664  -0.073  -7.717  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.285   0.092  -6.951  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.930  -2.119  -5.523  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.068  -2.290  -8.032  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.946  -0.496  -5.764  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.619   1.006  -7.699  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.642  -0.398  -7.395  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.480  -0.424  -8.721  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.493  -0.487  -6.499  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.343   1.058  -6.471  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.079   0.224  -8.003  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.193  -3.043  -5.627  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.465  -3.699  -5.344  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.511  -5.089  -5.970  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.433  -5.411  -6.720  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.684  -3.801  -3.833  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.626  -2.462  -3.118  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.952  -1.725  -3.207  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.364  -1.154  -1.858  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       9.351  -0.048  -2.002  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.634  -2.742  -4.879  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.251  -3.097  -5.773  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.924  -4.443  -3.413  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       7.655  -4.241  -3.651  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       5.858  -1.855  -3.572  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.387  -2.631  -2.077  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       8.715  -2.412  -3.542  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       7.856  -0.915  -3.917  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       7.485  -0.778  -1.358  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       8.804  -1.944  -1.268  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      10.226  -0.404  -2.437  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       8.959   0.704  -2.604  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       9.578   0.351  -1.069  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.511  -5.907  -5.660  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.438  -7.262  -6.193  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.546  -7.254  -7.715  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.347  -7.986  -8.295  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.130  -7.931  -5.767  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.279  -8.848  -4.564  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.126 -10.309  -4.955  1.00  0.00           C  
ATOM     92  NE  ARG A   6       5.416 -10.944  -5.215  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       5.550 -12.216  -5.574  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       4.479 -12.985  -5.715  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       6.758 -12.721  -5.792  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.805  -5.592  -5.057  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.268  -7.822  -5.788  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.411  -7.164  -5.520  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.753  -8.515  -6.593  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.258  -8.703  -4.131  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.521  -8.598  -3.836  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.634 -10.834  -4.150  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.521 -10.368  -5.847  1.00  0.00           H  
ATOM    104  HE  ARG A   6       6.220 -10.394  -5.116  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       3.568 -12.607  -5.552  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       4.583 -13.942  -5.986  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       7.567 -12.144  -5.687  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       6.857 -13.678  -6.062  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.733  -6.420  -8.356  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.735  -6.318  -9.810  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.149  -6.091 -10.337  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.656  -6.872 -11.143  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.821  -5.178 -10.264  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.190  -5.413 -11.607  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.089  -6.244 -11.734  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.699  -4.804 -12.742  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.506  -6.463 -12.968  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.120  -5.018 -13.979  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.023  -5.850 -14.092  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.116  -5.862  -7.838  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.360  -7.248 -10.208  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.027  -5.054  -9.543  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.396  -4.266 -10.321  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.683  -6.725 -10.854  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.558  -4.155 -12.656  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.648  -7.113 -13.052  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.527  -4.538 -14.856  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.569  -6.018 -15.057  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.780  -5.017  -9.877  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.136  -4.685 -10.300  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.062  -5.887 -10.148  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.967  -6.092 -10.958  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.673  -3.507  -9.484  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.185  -2.155  -9.974  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.205  -1.492 -10.885  1.00  0.00           C  
ATOM    136  CE  LYS A   8      10.034  -0.460 -10.135  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      10.850  -1.083  -9.056  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.323  -4.432  -9.236  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.099  -4.404 -11.341  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.364  -3.627  -8.456  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.752  -3.516  -9.530  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.265  -2.291 -10.522  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       8.008  -1.515  -9.121  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.866  -2.248 -11.283  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.685  -1.002 -11.697  1.00  0.00           H  
ATOM    146  HE2 LYS A   8      10.693   0.030 -10.835  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       9.368   0.268  -9.697  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      11.524  -1.761  -9.464  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8      11.380  -0.350  -8.541  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      10.233  -1.584  -8.386  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.830  -6.679  -9.106  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.643  -7.862  -8.851  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.304  -8.983  -9.828  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.185  -9.719 -10.274  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.452  -8.376  -7.412  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.855  -7.298  -6.404  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.262  -9.645  -7.191  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.155  -7.425  -5.070  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.095  -6.464  -8.496  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.680  -7.588  -8.979  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.409  -8.615  -7.274  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.918  -7.358  -6.227  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.618  -6.326  -6.814  1.00  0.00           H  
ATOM    164 HG21 ILE A   9       9.592 -10.472  -7.004  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.854  -9.852  -8.070  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.915  -9.512  -6.340  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       8.111  -7.172  -5.185  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.241  -8.440  -4.713  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.611  -6.753  -4.358  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.024  -9.106 -10.158  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.568 -10.137 -11.085  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.134  -9.902 -12.481  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.336 -10.844 -13.247  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.039 -10.161 -11.139  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.402  -9.531 -12.378  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.356 -10.532 -13.522  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.004  -9.021 -12.057  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.368  -8.490  -9.770  1.00  0.00           H  
ATOM    179  HA  LEU A  10       7.923 -11.090 -10.721  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.724 -11.192 -11.093  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.670  -9.634 -10.271  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.002  -8.689 -12.695  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       4.371 -10.970 -13.578  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       5.579 -10.027 -14.451  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.087 -11.309 -13.350  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.809  -9.146 -11.003  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.935  -7.975 -12.315  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.277  -9.581 -12.627  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.390  -8.638 -12.806  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.937  -8.280 -14.109  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.460  -8.225 -14.070  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.137  -9.013 -14.730  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.397  -6.919 -14.588  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.887  -6.974 -14.762  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.790  -5.818 -13.615  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.208  -7.931 -12.153  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.631  -9.035 -14.819  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.840  -6.697 -15.548  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.571  -6.175 -15.416  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.609  -7.924 -15.195  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.410  -6.863 -13.800  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.295  -5.980 -12.669  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.860  -5.831 -13.469  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.494  -4.860 -14.017  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.274  -3.223   1.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.635  -3.410   0.904  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.966  -2.530  -0.286  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.623  -1.348  -0.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.476  -3.347   0.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.316  -3.180   1.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.767  -4.444   0.619  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.637  -3.107  -1.278  1.00  0.00           N  
ATOM      9  CA  PHE A   2       3.017  -2.366  -2.475  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.837  -3.223  -3.725  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.606  -4.154  -3.968  1.00  0.00           O  
ATOM     12  CB  PHE A   2       4.469  -1.896  -2.370  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.375  -2.894  -1.706  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       6.055  -3.839  -2.457  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.547  -2.885  -0.332  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       6.890  -4.758  -1.850  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       6.381  -3.801   0.281  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       7.052  -4.740  -0.478  1.00  0.00           C  
ATOM     19  H   PHE A   2       2.882  -4.053  -1.202  1.00  0.00           H  
ATOM     20  HA  PHE A   2       2.373  -1.504  -2.549  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.852  -1.710  -3.362  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       4.504  -0.982  -1.797  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       5.928  -3.855  -3.531  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.023  -2.153   0.264  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       7.413  -5.490  -2.447  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       6.507  -3.785   1.354  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       7.704  -5.456  -0.002  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.816  -2.903  -4.512  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.535  -3.642  -5.737  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.511  -3.262  -6.845  1.00  0.00           C  
ATOM     31  O   ILE A   3       3.090  -4.128  -7.501  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.096  -3.393  -6.227  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.913  -3.871  -5.182  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.138  -4.093  -7.558  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.118  -2.967  -5.046  1.00  0.00           C  
ATOM     36  H   ILE A   3       1.239  -2.151  -4.265  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.643  -4.695  -5.522  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.029  -2.332  -6.379  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.265  -4.854  -5.454  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.425  -3.922  -4.219  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.268  -5.092  -7.515  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.199  -4.144  -7.755  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.349  -3.539  -8.347  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.578  -2.834  -6.014  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.829  -3.414  -4.368  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -1.806  -2.008  -4.660  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.691  -1.961  -7.047  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.600  -1.465  -8.073  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.973  -2.117  -7.953  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.513  -2.639  -8.929  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.761   0.065  -7.989  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.699   0.564  -9.078  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.406   0.749  -8.087  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.201  -1.319  -6.492  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.180  -1.709  -9.038  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.196   0.309  -7.031  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.706  -0.140  -9.897  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.358   1.525  -9.433  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.697   0.660  -8.677  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.687   0.064  -8.511  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.081   1.046  -7.101  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.487   1.621  -8.717  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.534  -2.084  -6.749  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.844  -2.673  -6.498  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.800  -4.188  -6.665  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.641  -4.771  -7.349  1.00  0.00           O  
ATOM     67  CB  LYS A   5       7.324  -2.317  -5.089  1.00  0.00           C  
ATOM     68  CG  LYS A   5       8.212  -1.086  -5.041  1.00  0.00           C  
ATOM     69  CD  LYS A   5       9.517  -1.310  -5.785  1.00  0.00           C  
ATOM     70  CE  LYS A   5      10.714  -1.222  -4.850  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      10.973   0.177  -4.411  1.00  0.00           N  
ATOM     72  H   LYS A   5       5.054  -1.653  -6.010  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.535  -2.263  -7.219  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       6.463  -2.140  -4.462  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       7.882  -3.153  -4.691  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.688  -0.258  -5.497  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       8.431  -0.851  -4.009  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       9.500  -2.290  -6.239  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       9.617  -0.557  -6.555  1.00  0.00           H  
ATOM     80  HE2 LYS A   5      10.521  -1.833  -3.982  1.00  0.00           H  
ATOM     81  HE3 LYS A   5      11.586  -1.596  -5.367  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      11.997   0.353  -4.367  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      10.545   0.847  -5.081  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      10.564   0.337  -3.468  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.814  -4.820  -6.036  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.662  -6.268  -6.116  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.654  -6.734  -7.568  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.461  -7.576  -7.965  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.370  -6.704  -5.422  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.561  -7.084  -3.963  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.530  -8.109  -3.514  1.00  0.00           C  
ATOM     92  NE  ARG A   6       2.167  -7.683  -3.819  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       1.084  -8.315  -3.380  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       1.206  -9.394  -2.619  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -0.123  -7.867  -3.700  1.00  0.00           N  
ATOM     96  H   ARG A   6       5.175  -4.300  -5.506  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.502  -6.718  -5.609  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.657  -5.894  -5.470  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.966  -7.559  -5.944  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.548  -7.504  -3.836  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       4.463  -6.198  -3.354  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.727  -9.042  -4.020  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.624  -8.250  -2.448  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.054  -6.888  -4.380  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       2.114  -9.734  -2.375  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       0.389  -9.867  -2.288  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -0.218  -7.053  -4.273  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -0.937  -8.343  -3.369  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.738  -6.183  -8.357  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.624  -6.544  -9.765  1.00  0.00           C  
ATOM    111  C   PHE A   7       5.973  -6.423 -10.468  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.470  -7.386 -11.052  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.592  -5.653 -10.460  1.00  0.00           C  
ATOM    114  CG  PHE A   7       2.884  -6.331 -11.598  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       1.858  -7.230 -11.355  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.244  -6.069 -12.910  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.204  -7.856 -12.399  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.592  -6.691 -13.959  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.572  -7.587 -13.703  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.122  -5.518  -7.983  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.294  -7.570  -9.818  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.848  -5.348  -9.741  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.089  -4.778 -10.852  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.569  -7.442 -10.335  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.042  -5.370 -13.112  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.406  -8.555 -12.196  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.883  -6.479 -14.977  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.062  -8.073 -14.520  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.560  -5.233 -10.408  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.852  -4.984 -11.038  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.875  -6.033 -10.614  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.729  -6.434 -11.405  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.358  -3.586 -10.674  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.574  -2.465 -11.333  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.422  -1.712 -12.345  1.00  0.00           C  
ATOM    136  CE  LYS A   8       9.098  -0.503 -11.716  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      10.539  -0.755 -11.439  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.114  -4.504  -9.928  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.716  -5.042 -12.107  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.295  -3.461  -9.603  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.392  -3.501 -10.977  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.718  -2.885 -11.840  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.241  -1.775 -10.571  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.182  -2.375 -12.730  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       7.789  -1.378 -13.155  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       9.011   0.334 -12.391  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.597  -0.270 -10.788  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      10.658  -1.126 -10.474  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8      10.917  -1.449 -12.115  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      11.080   0.129 -11.527  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.781  -6.474  -9.364  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.697  -7.478  -8.838  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.368  -8.863  -9.385  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.263  -9.661  -9.666  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.657  -7.524  -7.299  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.125  -6.190  -6.715  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.519  -8.666  -6.781  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.525  -5.879  -5.361  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.078  -6.116  -8.783  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.697  -7.210  -9.145  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.639  -7.706  -6.992  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.198  -6.208  -6.605  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.850  -5.393  -7.391  1.00  0.00           H  
ATOM    164 HG21 ILE A   9       9.908  -9.547  -6.649  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.304  -8.876  -7.493  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.957  -8.386  -5.835  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       8.897  -5.004  -5.439  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       8.934  -6.719  -5.028  1.00  0.00           H  
ATOM    169 HD13 ILE A   9      10.317  -5.692  -4.651  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.078  -9.142  -9.537  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.629 -10.430 -10.054  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.069 -10.619 -11.502  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.280 -11.744 -11.956  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.107 -10.541  -9.952  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.333 -10.370 -11.259  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.278 -11.684 -12.023  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       3.928  -9.853 -10.983  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.411  -8.466  -9.297  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.080 -11.204  -9.450  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.873 -11.516  -9.554  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.767  -9.781  -9.262  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.841  -9.645 -11.879  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       4.302 -11.800 -12.470  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.031 -11.681 -12.798  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       5.464 -12.503 -11.344  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.863  -9.518  -9.959  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.712  -9.028 -11.646  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.214 -10.645 -11.149  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.206  -9.511 -12.223  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.623  -9.553 -13.619  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.134  -9.391 -13.746  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.719  -9.723 -14.777  1.00  0.00           O  
ATOM    193  CB  VAL A  11       7.929  -8.455 -14.446  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.419  -8.636 -14.413  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.320  -7.077 -13.936  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.023  -8.643 -11.805  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.338 -10.514 -14.024  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.257  -8.543 -15.472  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.029  -8.244 -13.486  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       5.974  -8.107 -15.243  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.180  -9.687 -14.488  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       9.396  -6.991 -13.919  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       7.909  -6.321 -14.590  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       7.932  -6.939 -12.938  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.355  -4.522   0.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.379  -3.498   0.850  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.208  -2.601  -0.361  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.425  -1.651  -0.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.896  -4.686   1.782  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.339  -2.891   1.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.346  -3.976   0.794  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.942  -2.902  -1.427  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.869  -2.115  -2.652  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.645  -3.014  -3.864  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.509  -3.813  -4.225  1.00  0.00           O  
ATOM     12  CB  PHE A   2       4.152  -1.301  -2.837  1.00  0.00           C  
ATOM     13  CG  PHE A   2       3.908   0.171  -3.009  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.448   1.085  -2.119  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.138   0.641  -4.061  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       4.226   2.441  -2.275  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.913   1.995  -4.222  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       3.456   2.896  -3.327  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.548  -3.672  -1.388  1.00  0.00           H  
ATOM     20  HA  PHE A   2       2.034  -1.438  -2.561  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.782  -1.433  -1.970  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       4.672  -1.657  -3.713  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       5.051   0.730  -1.294  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       2.711  -0.062  -4.761  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       4.653   3.142  -1.573  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.310   2.349  -5.045  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       3.282   3.954  -3.451  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.479  -2.877  -4.486  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.141  -3.677  -5.658  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.058  -3.348  -6.831  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.388  -4.218  -7.637  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.322  -3.456  -6.087  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.274  -3.880  -4.967  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.621  -4.226  -7.364  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.473  -2.970  -4.816  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.831  -2.223  -4.151  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.266  -4.718  -5.398  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.460  -2.405  -6.288  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.637  -4.875  -5.169  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.737  -3.881  -4.029  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.085  -3.779  -8.188  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.308  -5.253  -7.247  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.682  -4.194  -7.564  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.985  -2.889  -5.763  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.146  -3.381  -4.077  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.144  -1.992  -4.499  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.469  -2.087  -6.919  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.351  -1.643  -7.992  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.739  -2.256  -7.850  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.216  -2.954  -8.745  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.479  -0.108  -8.014  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.424   0.332  -9.121  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.112   0.538  -8.181  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.172  -1.439  -6.246  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.921  -1.961  -8.931  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.892   0.212  -7.069  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.079  -0.059 -10.067  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.449   1.411  -9.165  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.417  -0.042  -8.917  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.909   1.175  -7.333  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.100   1.127  -9.086  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.355  -0.231  -8.243  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.384  -1.991  -6.719  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.719  -2.518  -6.458  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.743  -4.036  -6.605  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.745  -4.611  -7.030  1.00  0.00           O  
ATOM     67  CB  LYS A   5       7.179  -2.123  -5.053  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.794  -3.129  -3.982  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.120  -2.615  -2.590  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.529  -3.003  -2.168  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       8.615  -4.437  -1.776  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.952  -1.428  -6.043  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.393  -2.087  -7.182  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       8.254  -2.023  -5.053  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.738  -1.170  -4.797  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       5.733  -3.319  -4.044  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       7.336  -4.048  -4.153  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       7.040  -1.538  -2.585  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       6.415  -3.033  -1.886  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.200  -2.825  -2.994  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       8.821  -2.391  -1.328  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       8.569  -5.042  -2.620  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.511  -4.619  -1.280  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       7.826  -4.682  -1.143  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.634  -4.678  -6.252  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.529  -6.129  -6.345  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.561  -6.584  -7.801  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.396  -7.401  -8.189  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.241  -6.612  -5.676  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.462  -7.227  -4.303  1.00  0.00           C  
ATOM     91  CD  ARG A   6       5.309  -6.326  -3.419  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.749  -6.191  -2.077  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.705  -7.185  -1.197  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       5.186  -8.379  -1.515  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.179  -6.985   0.005  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.869  -4.163  -5.920  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.375  -6.557  -5.828  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.569  -5.774  -5.567  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.778  -7.354  -6.309  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       3.503  -7.379  -3.829  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       4.962  -8.176  -4.420  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       6.301  -6.747  -3.344  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       5.367  -5.348  -3.875  1.00  0.00           H  
ATOM    104  HE  ARG A   6       4.388  -5.318  -1.821  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       5.583  -8.532  -2.419  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       5.152  -9.125  -0.849  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       3.816  -6.086   0.249  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.146  -7.733   0.667  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.645  -6.050  -8.602  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.566  -6.402 -10.015  1.00  0.00           C  
ATOM    111  C   PHE A   7       5.925  -6.244 -10.692  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.325  -7.073 -11.509  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.527  -5.531 -10.723  1.00  0.00           C  
ATOM    114  CG  PHE A   7       2.858  -6.215 -11.881  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.083  -7.346 -11.680  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.005  -5.728 -13.169  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.467  -7.979 -12.743  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.391  -6.356 -14.236  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.621  -7.483 -14.023  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.006  -5.404  -8.234  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.263  -7.436 -10.082  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.760  -5.251 -10.016  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.009  -4.640 -11.096  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.962  -7.735 -10.679  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.607  -4.847 -13.338  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.866  -8.860 -12.573  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.513  -5.967 -15.236  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.140  -7.975 -14.855  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.630  -5.172 -10.345  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.944  -4.903 -10.917  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.956  -5.954 -10.473  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.829  -6.353 -11.244  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.425  -3.509 -10.506  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.818  -2.388 -11.331  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.607  -1.098 -11.185  1.00  0.00           C  
ATOM    136  CE  LYS A   8       7.802   0.104 -11.654  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       7.632   0.115 -13.133  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.257  -4.547  -9.688  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.852  -4.940 -11.992  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.170  -3.345  -9.469  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.500  -3.467 -10.615  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.815  -2.679 -12.371  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       6.804  -2.218 -10.999  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       8.866  -0.960 -10.145  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       9.510  -1.169 -11.776  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       6.829   0.073 -11.189  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.317   1.005 -11.353  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.435   0.601 -13.582  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       7.585  -0.860 -13.495  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       6.754   0.611 -13.389  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.832  -6.398  -9.227  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.735  -7.405  -8.682  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.469  -8.774  -9.299  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.386  -9.438  -9.783  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.604  -7.510  -7.152  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.109  -6.229  -6.485  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.370  -8.719  -6.636  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.473  -5.955  -5.141  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.116  -6.042  -8.661  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.747  -7.107  -8.917  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.560  -7.645  -6.911  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.175  -6.303  -6.338  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.897  -5.389  -7.131  1.00  0.00           H  
ATOM    164 HG21 ILE A   9       9.896  -9.623  -6.990  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.387  -8.681  -6.995  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.369  -8.712  -5.556  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.849  -6.660  -4.414  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.713  -4.950  -4.826  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.401  -6.060  -5.222  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.207  -9.189  -9.281  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.818 -10.479  -9.841  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.338 -10.633 -11.266  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.936 -11.652 -11.614  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.296 -10.627  -9.822  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.689 -11.160  -8.524  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.816 -10.130  -7.413  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.231 -11.543  -8.734  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.520  -8.616  -8.882  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.254 -11.252  -9.226  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.867  -9.655 -10.013  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       6.020 -11.303 -10.619  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.228 -12.047  -8.219  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.186  -9.281  -7.634  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       5.510 -10.571  -6.476  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.844  -9.806  -7.338  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       4.147 -12.618  -8.799  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.642 -11.185  -7.903  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.871 -11.098  -9.649  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.108  -9.614 -12.088  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.556  -9.634 -13.476  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.072  -9.510 -13.565  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.729 -10.285 -14.260  1.00  0.00           O  
ATOM    193  CB  VAL A  11       7.909  -8.499 -14.291  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.393  -8.564 -14.189  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.425  -7.147 -13.823  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.626  -8.829 -11.753  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.255 -10.577 -13.910  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.183  -8.626 -15.328  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.111  -9.369 -13.526  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.018  -7.629 -13.799  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       5.973  -8.740 -15.168  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       9.485  -7.077 -14.022  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       7.907  -6.361 -14.352  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.251  -7.042 -12.762  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.421   0.870  -0.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.791  -0.315  -0.997  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.665  -1.547  -0.874  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.197  -1.835   0.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.996   1.348   0.298  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.138  -0.491  -0.476  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.579  -0.141  -2.042  1.00  0.00           H  
ATOM      8  N   PHE A   2       1.813  -2.278  -1.974  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.627  -3.488  -1.984  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.683  -4.094  -3.383  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.727  -4.579  -3.819  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.068  -4.512  -0.994  1.00  0.00           C  
ATOM     13  CG  PHE A   2       3.129  -5.322  -0.305  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.099  -4.703   0.467  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.157  -6.701  -0.430  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       5.077  -5.444   1.102  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       4.132  -7.448   0.204  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       5.094  -6.819   0.970  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.364  -1.997  -2.799  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.627  -3.217  -1.682  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       1.500  -3.996  -0.235  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       1.419  -5.194  -1.522  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.087  -3.627   0.571  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       2.406  -7.195  -1.030  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       5.827  -4.949   1.700  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       4.143  -8.523   0.098  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.857  -7.401   1.466  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.552  -4.063  -4.080  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.472  -4.609  -5.430  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.558  -4.021  -6.325  1.00  0.00           C  
ATOM     31  O   ILE A   3       3.202  -4.739  -7.091  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.096  -4.338  -6.066  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.009  -5.008  -5.246  1.00  0.00           C  
ATOM     34  CG2 ILE A   3       0.071  -4.834  -7.504  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.268  -4.177  -5.136  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.754  -3.663  -3.678  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.613  -5.678  -5.365  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.068  -3.272  -6.074  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.272  -5.947  -5.707  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.643  -5.193  -4.246  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.691  -4.195  -8.115  1.00  0.00           H  
ATOM     42 HG22 ILE A   3       0.446  -5.845  -7.543  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.944  -4.812  -7.874  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.041  -4.757  -4.654  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.065  -3.292  -4.551  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.597  -3.889  -6.123  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.757  -2.711  -6.223  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.767  -2.026  -7.022  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.128  -2.697  -6.878  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.852  -2.874  -7.858  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.891  -0.545  -6.619  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.970   0.143  -7.441  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.555   0.164  -6.777  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.212  -2.192  -5.595  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.461  -2.072  -8.057  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.178  -0.498  -5.579  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.924  -0.324  -7.247  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.733   0.055  -8.491  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.019   1.187  -7.170  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.579   1.102  -6.242  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.369   0.352  -7.824  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.768  -0.458  -6.378  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.472  -3.069  -5.650  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.746  -3.722  -5.376  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.781  -5.122  -5.980  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.674  -5.448  -6.763  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.989  -3.801  -3.867  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.944  -2.740  -3.348  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.238  -1.753  -2.434  1.00  0.00           C  
ATOM     70  CE  LYS A   5       7.655  -0.321  -2.731  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       7.894   0.458  -1.484  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.852  -2.900  -4.908  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.527  -3.129  -5.827  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       6.044  -3.686  -3.356  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       7.400  -4.772  -3.630  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       8.737  -3.221  -2.796  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       8.362  -2.203  -4.188  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.171  -1.842  -2.577  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       7.486  -1.985  -1.407  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       8.563  -0.338  -3.314  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       6.872   0.158  -3.299  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       8.369  -0.139  -0.776  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       8.495   1.282  -1.687  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       6.990   0.790  -1.091  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.804  -5.945  -5.614  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.723  -7.309  -6.120  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.795  -7.328  -7.644  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.622  -8.029  -8.229  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.427  -7.974  -5.652  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.304  -8.070  -4.140  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.534  -9.313  -3.722  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.206 -10.038  -2.647  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       3.795 -11.213  -2.184  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       2.719 -11.793  -2.699  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.460 -11.811  -1.203  1.00  0.00           N  
ATOM     96  H   ARG A   6       5.121  -5.627  -4.986  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.563  -7.860  -5.725  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.589  -7.403  -6.024  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.382  -8.973  -6.060  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.294  -8.112  -3.710  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.786  -7.196  -3.774  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       2.553  -9.016  -3.384  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.437  -9.965  -4.578  1.00  0.00           H  
ATOM    104  HE  ARG A   6       5.003  -9.628  -2.252  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       2.217 -11.345  -3.438  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       2.412 -12.678  -2.349  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       5.271 -11.376  -0.813  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.149 -12.694  -0.855  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.923  -6.554  -8.283  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.887  -6.483  -9.739  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.273  -6.187 -10.304  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.788  -6.930 -11.140  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.898  -5.408 -10.193  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.255  -5.706 -11.518  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.415  -6.798 -11.665  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.492  -4.895 -12.616  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.822  -7.075 -12.882  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.901  -5.167 -13.835  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.066  -6.259 -13.969  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.289  -6.019  -7.762  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.558  -7.442 -10.108  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.113  -5.317  -9.458  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.417  -4.465 -10.280  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.224  -7.438 -10.815  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.146  -4.041 -12.513  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.169  -7.930 -12.983  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.094  -4.527 -14.684  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.603  -6.473 -14.921  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.873  -5.095  -9.841  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.199  -4.698 -10.298  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.182  -5.860 -10.190  1.00  0.00           C  
ATOM    132  O   LYS A   8      10.101  -5.985 -11.000  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.708  -3.509  -9.480  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.179  -2.169  -9.961  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.544  -1.049  -9.002  1.00  0.00           C  
ATOM    136  CE  LYS A   8       9.951  -0.532  -9.259  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      10.087   0.054 -10.622  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.412  -4.543  -9.175  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.120  -4.405 -11.333  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.411  -3.642  -8.450  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.787  -3.486  -9.534  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       8.602  -1.951 -10.930  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.102  -2.226 -10.040  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       7.845  -0.235  -9.129  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.486  -1.420  -7.989  1.00  0.00           H  
ATOM    146  HE2 LYS A   8      10.182   0.227  -8.527  1.00  0.00           H  
ATOM    147  HE3 LYS A   8      10.646  -1.353  -9.158  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      10.961   0.614 -10.685  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8      10.122  -0.704 -11.334  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       9.276   0.671 -10.828  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.981  -6.708  -9.187  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.848  -7.861  -8.977  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.446  -9.023  -9.878  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.288  -9.821 -10.293  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.816  -8.329  -7.510  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.391  -7.247  -6.593  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.588  -9.630  -7.352  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.966  -7.390  -5.149  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.232  -6.555  -8.575  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.859  -7.565  -9.217  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.788  -8.513  -7.236  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.468  -7.291  -6.627  1.00  0.00           H  
ATOM    163 HG13 ILE A   9      10.063  -6.279  -6.942  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      11.238  -9.769  -8.204  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.181  -9.590  -6.450  1.00  0.00           H  
ATOM    166 HG23 ILE A   9       9.894 -10.456  -7.290  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       8.975  -7.817  -5.106  1.00  0.00           H  
ATOM    168 HD12 ILE A   9      10.660  -8.037  -4.632  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.960  -6.418  -4.677  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.155  -9.112 -10.180  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.641 -10.175 -11.035  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.022  -9.935 -12.492  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.364 -10.869 -13.218  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.120 -10.272 -10.903  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.335 -10.338 -12.214  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.565 -11.672 -12.907  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       3.852 -10.116 -11.959  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.533  -8.446  -9.820  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.082 -11.105 -10.709  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.893 -11.163 -10.338  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.780  -9.404 -10.356  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.683  -9.555 -12.874  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       4.701 -12.304 -12.766  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       5.721 -11.506 -13.963  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.436 -12.151 -12.486  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.275 -10.756 -12.609  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.624 -10.349 -10.930  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.603  -9.084 -12.158  1.00  0.00           H  
ATOM    189  N   VAL A  11       7.963  -8.676 -12.914  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.305  -8.312 -14.284  1.00  0.00           C  
ATOM    191  C   VAL A  11       9.748  -8.682 -14.607  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.325  -8.188 -15.576  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.106  -6.804 -14.530  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.683  -6.391 -14.189  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       9.113  -5.996 -13.726  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.684  -7.975 -12.289  1.00  0.00           H  
ATOM    197  HA  VAL A  11       7.647  -8.854 -14.948  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.273  -6.606 -15.579  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.667  -5.926 -13.214  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.325  -5.689 -14.928  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.046  -7.263 -14.182  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       9.726  -5.414 -14.397  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.588  -5.334 -13.053  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       9.739  -6.666 -13.155  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.616  -3.115   1.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.491  -2.458  -0.282  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.124  -2.659  -0.905  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.212  -3.179  -0.263  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.327  -2.845   1.624  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.664  -1.400  -0.153  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.241  -2.856  -0.950  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.981  -2.244  -2.160  1.00  0.00           N  
ATOM      9  CA  PHE A   2       1.714  -2.379  -2.869  1.00  0.00           C  
ATOM     10  C   PHE A   2       1.875  -3.257  -4.107  1.00  0.00           C  
ATOM     11  O   PHE A   2       2.969  -3.742  -4.399  1.00  0.00           O  
ATOM     12  CB  PHE A   2       1.182  -1.003  -3.272  1.00  0.00           C  
ATOM     13  CG  PHE A   2       2.263   0.014  -3.503  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.024  -0.015  -4.660  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       2.518   1.000  -2.563  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       4.020   0.919  -4.876  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.511   1.937  -2.773  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       4.264   1.896  -3.931  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.746  -1.837  -2.619  1.00  0.00           H  
ATOM     20  HA  PHE A   2       1.009  -2.847  -2.200  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       0.615  -1.097  -4.186  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       0.537  -0.631  -2.490  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       2.834  -0.780  -5.401  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       1.931   1.032  -1.657  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       4.606   0.884  -5.782  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.701   2.699  -2.033  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.041   2.627  -4.098  1.00  0.00           H  
ATOM     28  N   ILE A   3       0.779  -3.456  -4.831  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.798  -4.274  -6.037  1.00  0.00           C  
ATOM     30  C   ILE A   3       1.921  -3.844  -6.975  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.726  -4.665  -7.414  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.543  -4.197  -6.791  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.679  -4.724  -5.911  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.466  -4.982  -8.091  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.964  -3.938  -6.048  1.00  0.00           C  
ATOM     36  H   ILE A   3      -0.063  -3.042  -4.547  1.00  0.00           H  
ATOM     37  HA  ILE A   3       0.963  -5.300  -5.741  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.735  -3.163  -7.033  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.887  -5.748  -6.177  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.371  -4.681  -4.876  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.175  -4.462  -8.788  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.062  -5.965  -7.895  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.455  -5.078  -8.514  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.755  -4.446  -5.516  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.828  -2.950  -5.634  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.227  -3.858  -7.093  1.00  0.00           H  
ATOM     47  N   VAL A   4       1.969  -2.550  -7.277  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.995  -2.010  -8.161  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.387  -2.451  -7.721  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.273  -2.665  -8.549  1.00  0.00           O  
ATOM     51  CB  VAL A   4       2.946  -0.471  -8.203  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       3.929   0.067  -9.232  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.533   0.008  -8.501  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.299  -1.945  -6.897  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.808  -2.383  -9.158  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.233  -0.095  -7.232  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       3.578   1.019  -9.601  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.898   0.194  -8.772  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.008  -0.630 -10.053  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.085  -0.633  -9.246  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       0.944  -0.023  -7.597  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.568   1.022  -8.874  1.00  0.00           H  
ATOM     63  N   LYS A   5       4.573  -2.585  -6.413  1.00  0.00           N  
ATOM     64  CA  LYS A   5       5.856  -3.003  -5.861  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.127  -4.473  -6.164  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.138  -4.813  -6.778  1.00  0.00           O  
ATOM     67  CB  LYS A   5       5.884  -2.770  -4.348  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.008  -1.854  -3.895  1.00  0.00           C  
ATOM     69  CD  LYS A   5       6.469  -0.580  -3.265  1.00  0.00           C  
ATOM     70  CE  LYS A   5       7.405  -0.052  -2.189  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       7.310   1.428  -2.049  1.00  0.00           N  
ATOM     72  H   LYS A   5       3.828  -2.399  -5.802  1.00  0.00           H  
ATOM     73  HA  LYS A   5       6.627  -2.404  -6.323  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.945  -2.330  -4.046  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.002  -3.722  -3.852  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.613  -2.374  -3.167  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       7.615  -1.594  -4.750  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.360   0.172  -4.032  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       5.505  -0.788  -2.822  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       7.145  -0.511  -1.247  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       8.419  -0.316  -2.451  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       7.832   1.741  -1.206  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       7.715   1.893  -2.887  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       6.315   1.715  -1.954  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.216  -5.339  -5.732  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.357  -6.772  -5.958  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.485  -7.078  -7.448  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.414  -7.765  -7.874  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.159  -7.523  -5.373  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.158  -7.578  -3.854  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.223  -9.011  -3.349  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.936  -9.111  -2.078  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       5.230 -10.265  -1.490  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       4.876 -11.410  -2.055  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       5.882 -10.274  -0.334  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.431  -5.006  -5.248  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.256  -7.100  -5.457  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.251  -7.034  -5.695  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.166  -8.535  -5.749  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.016  -7.037  -3.483  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.252  -7.117  -3.488  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.216  -9.378  -3.216  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.732  -9.615  -4.085  1.00  0.00           H  
ATOM    104  HE  ARG A   6       5.207  -8.276  -1.643  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       4.386 -11.406  -2.927  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       5.100 -12.278  -1.611  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       6.151  -9.412   0.095  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       6.103 -11.143   0.108  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.546  -6.563  -8.234  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.552  -6.782  -9.676  1.00  0.00           C  
ATOM    111  C   PHE A   7       5.908  -6.421 -10.275  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.560  -7.250 -10.911  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.451  -5.955 -10.343  1.00  0.00           C  
ATOM    114  CG  PHE A   7       2.894  -6.590 -11.586  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       1.988  -7.634 -11.500  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.279  -6.143 -12.840  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.474  -8.220 -12.642  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.768  -6.724 -13.985  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.865  -7.765 -13.885  1.00  0.00           C  
ATOM    120  H   PHE A   7       3.831  -6.024  -7.835  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.361  -7.829  -9.852  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.637  -5.823  -9.646  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       3.849  -4.989 -10.613  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.681  -7.992 -10.527  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.985  -5.329 -12.919  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.768  -9.034 -12.560  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.075  -6.367 -14.956  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.464  -8.221 -14.778  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.327  -5.177 -10.068  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.606  -4.704 -10.586  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.734  -5.657 -10.203  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.671  -5.865 -10.974  1.00  0.00           O  
ATOM    133  CB  LYS A   8       7.906  -3.301 -10.055  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.229  -2.194 -10.844  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.140  -1.646 -11.930  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.187  -0.126 -11.903  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.879   0.429 -13.100  1.00  0.00           N  
ATOM    138  H   LYS A   8       5.763  -4.562  -9.553  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.534  -4.665 -11.662  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       7.574  -3.238  -9.029  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       8.974  -3.137 -10.089  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.335  -2.587 -11.305  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       6.966  -1.392 -10.169  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.139  -2.028 -11.778  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       7.772  -1.969 -12.894  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.177   0.252 -11.875  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.715   0.189 -11.015  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       9.220   1.391 -12.902  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.691  -0.170 -13.353  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       8.223   0.464 -13.907  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.637  -6.232  -9.009  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.648  -7.164  -8.526  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.533  -8.513  -9.228  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.539  -9.156  -9.531  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.536  -7.378  -7.005  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.759  -6.058  -6.264  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.536  -8.427  -6.543  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.056  -5.990  -4.927  1.00  0.00           C  
ATOM    159  H   ILE A   9       7.866  -6.026  -8.440  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.619  -6.741  -8.739  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.543  -7.742  -6.788  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.815  -5.924  -6.091  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.393  -5.245  -6.875  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.475  -8.535  -5.470  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.310  -9.373  -7.013  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.534  -8.118  -6.817  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.511  -6.694  -4.245  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.144  -4.991  -4.524  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.013  -6.236  -5.055  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.300  -8.936  -9.486  1.00  0.00           N  
ATOM    171  CA  LEU A  10       8.052 -10.208 -10.155  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.586 -10.186 -11.583  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.966 -11.220 -12.132  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.554 -10.519 -10.163  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.832 -10.307 -11.494  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.990 -11.527 -12.387  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.360 -10.002 -11.259  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.538  -8.380  -9.221  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.568 -10.979  -9.602  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       6.430 -11.553  -9.881  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       6.082  -9.886  -9.425  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.272  -9.461 -12.004  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.057 -11.727 -12.893  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.762 -11.341 -13.119  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.263 -12.381 -11.785  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       4.070  -9.146 -11.850  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.765 -10.856 -11.548  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       4.199  -9.789 -10.213  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.614  -8.998 -12.181  1.00  0.00           N  
ATOM    190  CA  VAL A  11       9.105  -8.840 -13.544  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.593  -8.509 -13.558  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.436  -9.398 -13.676  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.337  -7.734 -14.292  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.866  -8.099 -14.423  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.502  -6.398 -13.583  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.298  -8.210 -11.692  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.949  -9.773 -14.066  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.752  -7.644 -15.285  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.306  -7.625 -13.631  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.495  -7.761 -15.379  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.754  -9.171 -14.352  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       7.919  -6.399 -12.674  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.544  -6.245 -13.342  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.161  -5.603 -14.229  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.529  -3.822   1.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.685  -2.884   0.553  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.429  -2.166  -0.555  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.340  -0.944  -0.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.231  -4.310   0.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.147  -3.422   0.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.306  -2.152   1.250  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.166  -2.925  -1.360  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.931  -2.352  -2.461  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.794  -3.205  -3.719  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.551  -4.154  -3.924  1.00  0.00           O  
ATOM     12  CB  PHE A   2       4.406  -2.227  -2.075  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.799  -3.100  -0.917  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.756  -4.480  -1.028  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.209  -2.540   0.282  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       5.117  -5.287   0.035  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       5.572  -3.341   1.348  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       5.525  -4.716   1.225  1.00  0.00           C  
ATOM     19  H   PHE A   2       2.196  -3.893  -1.208  1.00  0.00           H  
ATOM     20  HA  PHE A   2       2.535  -1.369  -2.662  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       5.017  -2.504  -2.920  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       4.614  -1.203  -1.805  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.438  -4.928  -1.959  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.246  -1.465   0.380  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       5.079  -6.361  -0.064  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       5.889  -2.892   2.278  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.808  -5.344   2.057  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.822  -2.860  -4.557  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.586  -3.593  -5.795  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.631  -3.243  -6.849  1.00  0.00           C  
ATOM     31  O   ILE A   3       3.268  -4.126  -7.423  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.184  -3.301  -6.363  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.892  -3.667  -5.338  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.031  -4.066  -7.660  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.301  -3.402  -5.819  1.00  0.00           C  
ATOM     36  H   ILE A   3       1.251  -2.094  -4.338  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.651  -4.648  -5.575  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.120  -2.246  -6.580  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -0.814  -4.717  -5.103  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.733  -3.089  -4.439  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.847  -4.654  -7.881  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.885  -4.718  -7.556  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.208  -3.367  -8.465  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.954  -3.277  -4.969  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.313  -2.504  -6.419  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.641  -4.237  -6.415  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.804  -1.949  -7.096  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.775  -1.482  -8.079  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.141  -2.117  -7.846  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.824  -2.512  -8.792  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.920   0.051  -8.040  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.849   0.528  -9.146  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.557   0.718  -8.153  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.267  -1.292  -6.606  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.420  -1.764  -9.060  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.355   0.327  -7.090  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.511   1.487  -9.511  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.852   0.624  -8.756  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.844  -0.188  -9.954  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.687   1.779  -8.304  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.019   0.298  -8.990  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.998   0.550  -7.244  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.536  -2.212  -6.581  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.821  -2.800  -6.222  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.823  -4.303  -6.484  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.661  -4.811  -7.229  1.00  0.00           O  
ATOM     67  CB  LYS A   5       7.135  -2.528  -4.749  1.00  0.00           C  
ATOM     68  CG  LYS A   5       8.424  -1.754  -4.535  1.00  0.00           C  
ATOM     69  CD  LYS A   5       9.560  -2.668  -4.108  1.00  0.00           C  
ATOM     70  CE  LYS A   5      10.896  -2.193  -4.658  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      11.663  -3.303  -5.287  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.948  -1.878  -5.871  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.580  -2.339  -6.834  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       6.323  -1.961  -4.318  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       7.217  -3.473  -4.231  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       8.698  -1.266  -5.459  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       8.263  -1.011  -3.767  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       9.612  -2.683  -3.029  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       9.364  -3.666  -4.474  1.00  0.00           H  
ATOM     80  HE2 LYS A   5      10.714  -1.428  -5.397  1.00  0.00           H  
ATOM     81  HE3 LYS A   5      11.477  -1.778  -3.847  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      11.044  -4.124  -5.439  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      12.047  -2.997  -6.204  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      12.452  -3.586  -4.671  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.880  -5.008  -5.869  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.774  -6.452  -6.036  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.750  -6.828  -7.515  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.559  -7.634  -7.975  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.513  -6.976  -5.346  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.794  -7.735  -4.059  1.00  0.00           C  
ATOM     91  CD  ARG A   6       5.646  -6.915  -3.103  1.00  0.00           C  
ATOM     92  NE  ARG A   6       6.975  -7.492  -2.921  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       8.003  -6.824  -2.408  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       7.854  -5.563  -2.028  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       9.181  -7.418  -2.275  1.00  0.00           N  
ATOM     96  H   ARG A   6       5.240  -4.546  -5.287  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.640  -6.904  -5.576  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.871  -6.140  -5.111  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.995  -7.639  -6.023  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       3.856  -7.969  -3.577  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       5.316  -8.650  -4.298  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.749  -5.916  -3.501  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       5.148  -6.871  -2.146  1.00  0.00           H  
ATOM    104  HE  ARG A   6       7.107  -8.423  -3.196  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       6.967  -5.113  -2.127  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       8.629  -5.062  -1.641  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       9.297  -8.369  -2.560  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       9.954  -6.915  -1.889  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.817  -6.239  -8.255  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.686  -6.512  -9.681  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.028  -6.351 -10.391  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.510  -7.273 -11.048  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.649  -5.578 -10.309  1.00  0.00           C  
ATOM    114  CG  PHE A   7       2.930  -6.182 -11.481  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.155  -7.319 -11.324  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.030  -5.612 -12.740  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.492  -7.877 -12.401  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.369  -6.165 -13.820  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.600  -7.300 -13.651  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.200  -5.605  -7.831  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.354  -7.532  -9.793  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.911  -5.320  -9.564  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.143  -4.680 -10.647  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.071  -7.773 -10.346  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.632  -4.725 -12.874  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.892  -8.765 -12.265  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.455  -5.711 -14.796  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.082  -7.733 -14.493  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.625  -5.172 -10.253  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.911  -4.888 -10.879  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.932  -5.969 -10.541  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.782  -6.312 -11.363  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.431  -3.521 -10.426  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.843  -2.358 -11.206  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.718  -1.983 -12.391  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.784  -0.476 -12.580  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.632  -0.089 -14.010  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.191  -4.476  -9.716  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.763  -4.871 -11.948  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.190  -3.386  -9.382  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.505  -3.501 -10.544  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.865  -2.637 -11.569  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.757  -1.504 -10.550  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.717  -2.358 -12.224  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.308  -2.432 -13.286  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.993  -0.019 -12.006  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       9.740  -0.123 -12.220  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.028  -0.776 -14.504  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       8.197   0.853 -14.081  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       9.563  -0.064 -14.475  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.841  -6.503  -9.327  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.756  -7.548  -8.883  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.458  -8.872  -9.578  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.345  -9.489 -10.168  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.678  -7.752  -7.358  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.087  -6.472  -6.628  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.562  -8.916  -6.934  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.433  -6.313  -5.274  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.142  -6.188  -8.717  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.760  -7.240  -9.134  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.658  -7.995  -7.102  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.156  -6.474  -6.482  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.812  -5.619  -7.232  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      11.578  -8.731  -7.253  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.534  -9.016  -5.859  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.202  -9.826  -7.390  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.450  -7.259  -4.753  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.972  -5.575  -4.698  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.410  -5.991  -5.403  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.203  -9.302  -9.506  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.786 -10.553 -10.131  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.203 -10.595 -11.598  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.787 -11.575 -12.060  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.270 -10.724 -10.014  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.765 -11.375  -8.727  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.936 -10.430  -7.548  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.308 -11.789  -8.874  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.540  -8.767  -9.023  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.273 -11.362  -9.608  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.821  -9.745 -10.088  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.942 -11.332 -10.845  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.348 -12.264  -8.528  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.309  -9.562  -7.688  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       5.652 -10.935  -6.637  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.968 -10.120  -7.481  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.881 -11.302  -9.738  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       4.249 -12.860  -8.999  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.760 -11.499  -7.990  1.00  0.00           H  
ATOM    189  N   VAL A  11       7.901  -9.523 -12.324  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.247  -9.436 -13.738  1.00  0.00           C  
ATOM    191  C   VAL A  11       9.737  -9.175 -13.924  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.534  -9.387 -13.009  1.00  0.00           O  
ATOM    193  CB  VAL A  11       7.450  -8.322 -14.443  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       7.619  -6.999 -13.711  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       7.882  -8.196 -15.896  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.435  -8.773 -11.899  1.00  0.00           H  
ATOM    197  HA  VAL A  11       7.995 -10.378 -14.202  1.00  0.00           H  
ATOM    198  HB  VAL A  11       6.403  -8.588 -14.422  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.650  -6.621 -13.421  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       8.225  -7.150 -12.830  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       8.103  -6.286 -14.363  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       7.197  -7.547 -16.420  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.878  -7.780 -15.940  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       7.879  -9.172 -16.358  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.198   1.072  -0.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.490  -0.145  -1.272  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.406  -1.351  -1.337  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.596  -1.253  -1.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.970   1.358  -1.457  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.724  -0.327  -0.532  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.020  -0.012  -2.236  1.00  0.00           H  
ATOM      8  N   PHE A   2       1.852  -2.493  -1.730  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.627  -3.724  -1.832  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.550  -4.300  -3.242  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.531  -4.835  -3.759  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.121  -4.754  -0.820  1.00  0.00           C  
ATOM     13  CG  PHE A   2       0.624  -4.845  -0.753  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.061  -5.783  -1.508  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.100  -3.991   0.064  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.440  -5.869  -1.449  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.478  -4.073   0.128  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -2.149  -5.012  -0.631  1.00  0.00           C  
ATOM     19  H   PHE A   2       0.898  -2.508  -1.957  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.655  -3.486  -1.608  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       2.500  -5.729  -1.089  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       2.483  -4.491   0.163  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       0.493  -6.454  -2.150  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       0.423  -3.255   0.658  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.961  -6.605  -2.044  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -2.030  -3.401   0.769  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -3.225  -5.078  -0.582  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.378  -4.187  -3.859  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.174  -4.696  -5.209  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.242  -4.171  -6.162  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.775  -4.916  -6.985  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.215  -4.311  -5.751  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.314  -4.915  -4.874  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.368  -4.772  -7.193  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.498  -3.995  -4.670  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.634  -3.751  -3.394  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.238  -5.774  -5.172  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.299  -3.235  -5.732  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.675  -5.821  -5.334  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.902  -5.148  -3.903  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.093  -5.814  -7.269  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.394  -4.647  -7.504  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.276  -4.182  -7.829  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.861  -3.657  -5.629  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.284  -4.528  -4.155  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.194  -3.144  -4.079  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.553  -2.884  -6.044  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.560  -2.260  -6.892  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.893  -2.994  -6.795  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.474  -3.387  -7.807  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.773  -0.781  -6.516  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.834  -0.151  -7.405  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.462  -0.014  -6.611  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.093  -2.342  -5.369  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.210  -2.303  -7.913  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.118  -0.737  -5.494  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.786  -0.169  -6.896  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.909  -0.708  -8.327  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.561   0.871  -7.623  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.247   0.451  -5.661  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.545   0.746  -7.374  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.664  -0.695  -6.867  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.373  -3.177  -5.569  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.637  -3.866  -5.337  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.615  -5.263  -5.949  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.611  -5.721  -6.509  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.922  -3.959  -3.837  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.990  -2.608  -3.145  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.416  -2.090  -3.073  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.502  -0.635  -3.507  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       9.368   0.166  -2.597  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.864  -2.841  -4.802  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.419  -3.291  -5.809  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       6.141  -4.541  -3.369  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       7.868  -4.461  -3.693  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       6.388  -1.901  -3.697  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.601  -2.708  -2.141  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       8.768  -2.171  -2.055  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       9.041  -2.688  -3.721  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       8.910  -0.594  -4.506  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       7.508  -0.213  -3.508  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       9.974  -0.465  -2.035  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.971   0.807  -3.151  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       8.780   0.731  -1.951  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.473  -5.934  -5.840  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.323  -7.279  -6.383  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.445  -7.268  -7.904  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.142  -8.098  -8.488  1.00  0.00           O  
ATOM     89  CB  ARG A   6       3.972  -7.869  -5.973  1.00  0.00           C  
ATOM     90  CG  ARG A   6       3.728  -7.847  -4.473  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.592  -9.253  -3.910  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.058  -9.336  -2.529  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.142 -10.475  -1.849  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       3.792 -11.619  -2.420  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.576 -10.470  -0.595  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.714  -5.516  -5.383  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.112  -7.892  -5.975  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.185  -7.305  -6.452  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.924  -8.894  -6.309  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.559  -7.356  -3.990  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       2.819  -7.299  -4.274  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       2.552  -9.542  -3.947  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.175  -9.928  -4.519  1.00  0.00           H  
ATOM    104  HE  ARG A   6       4.321  -8.503  -2.087  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       3.466 -11.626  -3.365  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       3.857 -12.475  -1.907  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       4.840  -9.609  -0.161  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.638 -11.327  -0.084  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.761  -6.322  -8.540  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.792  -6.203  -9.993  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.217  -5.981 -10.491  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.735  -6.758 -11.293  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.894  -5.052 -10.451  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.282  -5.271 -11.805  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.579  -6.433 -12.083  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.410  -4.316 -12.801  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       2.015  -6.637 -13.328  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.847  -4.515 -14.047  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.150  -5.677 -14.312  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.223  -5.689  -8.020  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.418  -7.127 -10.408  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.090  -4.927  -9.741  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.477  -4.145 -10.492  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.473  -7.185 -11.314  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.956  -3.407 -12.596  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.470  -7.548 -13.531  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.954  -3.763 -14.815  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.709  -5.835 -15.285  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.845  -4.913 -10.011  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.210  -4.587 -10.405  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.134  -5.784 -10.210  1.00  0.00           C  
ATOM    132  O   LYS A   8      10.054  -6.005 -10.999  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.725  -3.395  -9.595  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.749  -3.642  -8.096  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.344  -2.463  -7.345  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.403  -1.267  -7.350  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       9.129   0.009  -7.601  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.379  -4.331  -9.374  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.199  -4.322 -11.451  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       9.730  -3.163  -9.916  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       8.090  -2.542  -9.787  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.738  -3.802  -7.751  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       9.343  -4.522  -7.895  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.531  -2.755  -6.323  1.00  0.00           H  
ATOM    145  HD3 LYS A   8      10.274  -2.180  -7.817  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.665  -1.410  -8.124  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       7.912  -1.209  -6.390  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.559   0.815  -7.274  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8      10.036   0.010  -7.092  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       9.315   0.119  -8.619  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.883  -6.555  -9.157  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.691  -7.731  -8.861  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.430  -8.845  -9.869  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.355  -9.351 -10.506  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.415  -8.262  -7.443  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.994  -7.309  -6.395  1.00  0.00           C  
ATOM    157  CG2 ILE A   9       9.997  -9.658  -7.276  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.378  -7.472  -5.023  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.136  -6.327  -8.565  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.731  -7.444  -8.920  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.346  -8.327  -7.308  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.054  -7.484  -6.306  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.827  -6.291  -6.716  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      11.001  -9.679  -7.675  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.021  -9.916  -6.228  1.00  0.00           H  
ATOM    166 HG23 ILE A   9       9.384 -10.370  -7.808  1.00  0.00           H  
ATOM    167 HD11 ILE A   9      10.055  -8.025  -4.389  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.195  -6.499  -4.593  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.445  -8.010  -5.109  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.164  -9.222 -10.011  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.779 -10.276 -10.943  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.347 -10.007 -12.333  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.950 -10.885 -12.950  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.255 -10.388 -11.015  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.614 -11.422 -10.089  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.588 -10.912  -8.657  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.208 -11.763 -10.562  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.471  -8.782  -9.476  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.184 -11.207 -10.576  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.840  -9.423 -10.770  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.991 -10.644 -12.032  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.203 -12.329 -10.109  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.403 -11.737  -7.984  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.539 -10.459  -8.418  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       4.803 -10.178  -8.550  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.753 -10.887 -10.999  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       4.257 -12.550 -11.300  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.616 -12.095  -9.721  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.151  -8.785 -12.821  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.646  -8.399 -14.136  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.168  -8.306 -14.145  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.797  -8.360 -15.201  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.058  -7.047 -14.583  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.538  -7.089 -14.547  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.589  -5.921 -13.710  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.662  -8.129 -12.282  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.337  -9.154 -14.844  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.367  -6.862 -15.601  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.169  -6.272 -13.944  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.151  -6.998 -15.552  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.213  -8.026 -14.120  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.027  -5.019 -13.903  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.487  -6.193 -12.669  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       9.631  -5.750 -13.937  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.326  -4.379   1.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.034  -3.359   0.329  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.119  -2.578  -0.594  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.266  -1.818  -0.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.829  -5.022   1.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.498  -2.673   1.023  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.804  -3.832  -0.263  1.00  0.00           H  
ATOM      8  N   PHE A   2       3.297  -2.765  -1.897  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.482  -2.071  -2.887  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.234  -2.956  -4.105  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.093  -3.747  -4.496  1.00  0.00           O  
ATOM     12  CB  PHE A   2       3.163  -0.770  -3.318  1.00  0.00           C  
ATOM     13  CG  PHE A   2       2.320   0.074  -4.231  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       0.978   0.283  -3.960  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       2.871   0.657  -5.361  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       0.200   1.059  -4.798  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.098   1.435  -6.202  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       0.760   1.635  -5.921  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.993  -3.385  -2.201  1.00  0.00           H  
ATOM     20  HA  PHE A   2       1.534  -1.836  -2.429  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       3.391  -0.184  -2.441  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       4.080  -1.008  -3.836  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       0.538  -0.168  -3.082  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.916   0.501  -5.583  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.846   1.214  -4.575  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.539   1.884  -7.080  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       0.155   2.243  -6.577  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.053  -2.818  -4.699  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.692  -3.604  -5.872  1.00  0.00           C  
ATOM     30  C   ILE A   3       1.770  -3.514  -6.948  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.286  -4.531  -7.411  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.651  -3.142  -6.468  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.765  -3.269  -5.427  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.985  -3.952  -7.712  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -3.125  -2.853  -5.944  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.411  -2.171  -4.341  1.00  0.00           H  
ATOM     37  HA  ILE A   3       0.591  -4.635  -5.564  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.554  -2.107  -6.757  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.834  -4.296  -5.105  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.527  -2.645  -4.578  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.925  -3.612  -8.121  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.205  -3.822  -8.446  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.063  -4.997  -7.450  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.746  -2.546  -5.116  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.012  -2.030  -6.634  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.587  -3.687  -6.452  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.107  -2.289  -7.339  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.125  -2.065  -8.358  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.471  -2.636  -7.924  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.177  -3.262  -8.715  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.292  -0.565  -8.665  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.389  -0.350  -9.697  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.975   0.030  -9.142  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.660  -1.518  -6.933  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.808  -2.564  -9.262  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.581  -0.062  -7.754  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.374   0.678 -10.028  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.348  -0.571  -9.253  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.222  -1.003 -10.541  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.712  -0.399 -10.098  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.200  -0.189  -8.423  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.080   1.100  -9.245  1.00  0.00           H  
ATOM     63  N   LYS A   5       4.821  -2.417  -6.661  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.081  -2.911  -6.120  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.204  -4.418  -6.315  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.263  -4.920  -6.692  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.190  -2.568  -4.632  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.758  -1.185  -4.366  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.521  -1.138  -3.053  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.601  -0.067  -3.074  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       8.028   1.296  -3.250  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.216  -1.911  -6.079  1.00  0.00           H  
ATOM     73  HA  LYS A   5       6.885  -2.424  -6.652  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.206  -2.622  -4.190  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.830  -3.295  -4.153  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.428  -0.920  -5.170  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.944  -0.474  -4.325  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.831  -0.921  -2.252  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       7.983  -2.100  -2.881  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.143  -0.103  -2.142  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       9.277  -0.273  -3.891  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       8.412   1.736  -4.111  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       6.993   1.239  -3.335  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       8.266   1.892  -2.432  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.115  -5.135  -6.058  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.102  -6.585  -6.206  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.299  -6.984  -7.665  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.124  -7.843  -7.979  1.00  0.00           O  
ATOM     89  CB  ARG A   6       3.784  -7.160  -5.683  1.00  0.00           C  
ATOM     90  CG  ARG A   6       3.911  -7.837  -4.328  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.951  -9.351  -4.463  1.00  0.00           C  
ATOM     92  NE  ARG A   6       2.747  -9.876  -5.102  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       2.468 -11.172  -5.191  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       3.301 -12.069  -4.683  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       1.352 -11.571  -5.788  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.301  -4.677  -5.760  1.00  0.00           H  
ATOM     97  HA  ARG A   6       5.916  -6.986  -5.622  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.065  -6.359  -5.594  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.416  -7.887  -6.391  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.822  -7.505  -3.853  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.064  -7.561  -3.718  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.810  -9.623  -5.058  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.043  -9.785  -3.478  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.118  -9.230  -5.484  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       4.142 -11.771  -4.232  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       3.087 -13.044  -4.750  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       0.721 -10.897  -6.171  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       1.142 -12.546  -5.854  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.537  -6.355  -8.554  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.627  -6.646  -9.980  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.020  -6.326 -10.513  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.703  -7.193 -11.059  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.577  -5.845 -10.752  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.082  -6.540 -11.988  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.592  -7.834 -11.922  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.108  -5.900 -13.217  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       2.136  -8.477 -13.057  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.652  -6.537 -14.355  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.167  -7.828 -14.276  1.00  0.00           C  
ATOM    120  H   PHE A   7       3.898  -5.680  -8.243  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.435  -7.699 -10.116  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.727  -5.666 -10.111  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.004  -4.899 -11.050  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.568  -8.344 -10.969  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.488  -4.891 -13.281  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.757  -9.486 -12.991  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.678  -6.027 -15.307  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.810  -8.328 -15.164  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.436  -5.075 -10.351  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.748  -4.638 -10.815  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.843  -5.570 -10.306  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.837  -5.809 -10.993  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.025  -3.206 -10.350  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.311  -3.094  -8.862  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.688  -1.675  -8.472  1.00  0.00           C  
ATOM    136  CE  LYS A   8       9.966  -1.227  -9.165  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      11.070  -2.209  -8.981  1.00  0.00           N  
ATOM    138  H   LYS A   8       5.847  -4.429  -9.908  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.744  -4.663 -11.894  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.880  -2.825 -10.889  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       7.164  -2.594 -10.577  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.428  -3.385  -8.313  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       9.128  -3.756  -8.611  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       7.886  -1.008  -8.755  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.834  -1.632  -7.402  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       9.767  -1.114 -10.220  1.00  0.00           H  
ATOM    147  HE3 LYS A   8      10.269  -0.276  -8.752  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      11.021  -2.943  -9.717  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8      11.990  -1.729  -9.046  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      10.993  -2.663  -8.048  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.654  -6.094  -9.100  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.625  -7.002  -8.501  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.555  -8.383  -9.143  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.557  -8.903  -9.636  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.403  -7.142  -6.983  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.906  -5.894  -6.255  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.104  -8.386  -6.458  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.406  -5.782  -4.832  1.00  0.00           C  
ATOM    159  H   ILE A   9       7.842  -5.866  -8.601  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.610  -6.590  -8.664  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.345  -7.252  -6.805  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.984  -5.911  -6.227  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.578  -5.016  -6.793  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.234  -8.302  -5.390  1.00  0.00           H  
ATOM    165 HG22 ILE A   9       9.505  -9.257  -6.681  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.070  -8.482  -6.932  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.398  -4.744  -4.534  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       8.404  -6.181  -4.770  1.00  0.00           H  
ATOM    169 HD13 ILE A   9      10.057  -6.340  -4.176  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.364  -8.973  -9.136  1.00  0.00           N  
ATOM    171  CA  LEU A  10       8.162 -10.294  -9.720  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.705 -10.349 -11.145  1.00  0.00           C  
ATOM    173  O   LEU A  10       9.445 -11.265 -11.503  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.675 -10.654  -9.715  1.00  0.00           C  
ATOM    175  CG  LEU A  10       6.191 -11.492  -8.531  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       6.043 -10.627  -7.289  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.875 -12.178  -8.866  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.603  -8.510  -8.729  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.699 -11.010  -9.115  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       6.112  -9.733  -9.719  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       6.466 -11.205 -10.620  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.924 -12.258  -8.318  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       6.941 -10.044  -7.147  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       5.199  -9.963  -7.411  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       5.883 -11.258  -6.428  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       4.306 -12.326  -7.960  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       4.310 -11.560  -9.548  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       5.074 -13.134  -9.327  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.333  -9.361 -11.953  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.785  -9.295 -13.337  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.277  -8.990 -13.414  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.901  -8.633 -12.415  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.012  -8.224 -14.130  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.516  -8.490 -14.065  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.338  -6.834 -13.605  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.742  -8.660 -11.609  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.600 -10.256 -13.795  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.320  -8.278 -15.163  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.139  -8.670 -15.061  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.330  -9.356 -13.448  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.016  -7.631 -13.642  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.497  -6.880 -12.537  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.233  -6.469 -14.086  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       7.516  -6.167 -13.818  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.221   0.289  -0.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.062   0.116  -1.563  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.776  -1.221  -1.571  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.965  -1.300  -1.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.289  -0.015  -0.413  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.448   0.190  -2.449  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.799   0.905  -1.582  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.049  -2.276  -1.924  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.620  -3.617  -1.969  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.540  -4.196  -3.378  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.442  -4.908  -3.821  1.00  0.00           O  
ATOM     12  CB  PHE A   2       1.893  -4.537  -0.985  1.00  0.00           C  
ATOM     13  CG  PHE A   2       2.811  -5.462  -0.240  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.619  -4.985   0.779  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       2.865  -6.810  -0.558  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       4.465  -5.835   1.468  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.708  -7.664   0.127  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       4.510  -7.176   1.141  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.106  -2.149  -2.160  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.657  -3.545  -1.681  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       1.369  -3.933  -0.259  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       1.180  -5.139  -1.528  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.584  -3.936   1.036  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       2.240  -7.193  -1.351  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       5.090  -5.449   2.260  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.742  -8.712  -0.131  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.169  -7.841   1.678  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.453  -3.886  -4.078  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.255  -4.375  -5.437  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.436  -4.010  -6.330  1.00  0.00           C  
ATOM     31  O   ILE A   3       3.088  -4.883  -6.903  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.037  -3.808  -6.056  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.246  -4.183  -5.197  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.211  -4.320  -7.478  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.559  -3.666  -5.743  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.770  -3.314  -3.671  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.169  -5.451  -5.394  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.050  -2.733  -6.093  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.315  -5.258  -5.133  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.115  -3.775  -4.205  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.140  -4.865  -7.553  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.228  -3.484  -8.161  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.612  -4.973  -7.729  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.343  -3.840  -5.021  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.475  -2.606  -5.936  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.794  -4.181  -6.662  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.707  -2.713  -6.443  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.811  -2.232  -7.264  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.119  -2.915  -6.881  1.00  0.00           C  
ATOM     50  O   VAL A   4       6.036  -3.028  -7.695  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.984  -0.707  -7.135  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.156  -0.229  -7.978  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.703   0.009  -7.534  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.151  -2.065  -5.962  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.586  -2.461  -8.295  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.194  -0.475  -6.101  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       6.020  -0.085  -7.345  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.382  -0.967  -8.732  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.900   0.706  -8.454  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.591  -0.023  -8.607  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.858  -0.478  -7.069  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.748   1.038  -7.207  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.200  -3.369  -5.635  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.395  -4.043  -5.141  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.539  -5.426  -5.770  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.521  -5.707  -6.457  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.343  -4.167  -3.617  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.432  -3.383  -2.905  1.00  0.00           C  
ATOM     69  CD  LYS A   5       6.858  -2.208  -2.132  1.00  0.00           C  
ATOM     70  CE  LYS A   5       6.796  -2.500  -0.640  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       8.035  -2.067   0.062  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.436  -3.250  -5.032  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.251  -3.445  -5.417  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.385  -3.808  -3.271  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.445  -5.209  -3.349  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.944  -4.039  -2.216  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       8.133  -3.011  -3.639  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       7.484  -1.343  -2.291  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       5.860  -2.004  -2.492  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       5.952  -1.976  -0.219  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       6.665  -3.563  -0.500  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       8.688  -1.616  -0.610  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       7.801  -1.386   0.812  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       8.508  -2.889   0.491  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.553  -6.285  -5.531  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.570  -7.638  -6.074  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.509  -7.612  -7.598  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.087  -8.469  -8.267  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.397  -8.448  -5.519  1.00  0.00           C  
ATOM     90  CG  ARG A   6       3.059  -8.087  -6.142  1.00  0.00           C  
ATOM     91  CD  ARG A   6       2.706  -9.025  -7.287  1.00  0.00           C  
ATOM     92  NE  ARG A   6       2.625 -10.416  -6.849  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       2.039 -11.375  -7.556  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       1.485 -11.096  -8.728  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       2.006 -12.618  -7.091  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.797  -6.002  -4.975  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.495  -8.106  -5.770  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       4.582  -9.497  -5.698  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.331  -8.279  -4.454  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       2.290  -8.154  -5.387  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.109  -7.076  -6.519  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       1.751  -8.730  -7.695  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.465  -8.940  -8.050  1.00  0.00           H  
ATOM    104  HE  ARG A   6       3.028 -10.644  -5.986  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       1.510 -10.161  -9.081  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       1.046 -11.821  -9.258  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       2.423 -12.832  -6.208  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       1.564 -13.339  -7.623  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.804  -6.625  -8.140  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.666  -6.489  -9.586  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.007  -6.154 -10.231  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.490  -6.880 -11.101  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.641  -5.403  -9.921  1.00  0.00           C  
ATOM    114  CG  PHE A   7       2.897  -5.656 -11.201  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       1.941  -6.656 -11.277  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.154  -4.894 -12.330  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.254  -6.891 -12.453  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.471  -5.125 -13.509  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.521  -6.125 -13.571  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.366  -5.972  -7.554  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.318  -7.433  -9.975  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.916  -5.343  -9.123  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.149  -4.455 -10.013  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.732  -7.257 -10.402  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.898  -4.112 -12.283  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.512  -7.674 -12.498  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.681  -4.524 -14.381  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       0.985  -6.307 -14.490  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.606  -5.049  -9.800  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.892  -4.616 -10.334  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.916  -5.745 -10.267  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.696  -5.943 -11.199  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.406  -3.401  -9.559  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.805  -2.085 -10.023  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.632  -1.455 -11.131  1.00  0.00           C  
ATOM    136  CE  LYS A   8       7.882  -0.319 -11.809  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.521   0.079 -13.094  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.171  -4.511  -9.104  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.746  -4.339 -11.367  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.171  -3.530  -8.512  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.479  -3.343  -9.674  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       6.807  -2.266 -10.392  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.764  -1.403  -9.185  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.547  -1.066 -10.710  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.866  -2.211 -11.868  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       6.870  -0.639 -12.004  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       7.869   0.533 -11.145  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.331   1.082 -13.292  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.550  -0.063 -13.041  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       8.143  -0.495 -13.874  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.906  -6.482  -9.162  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.833  -7.592  -8.977  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.465  -8.770  -9.872  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.335  -9.515 -10.326  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.860  -8.064  -7.511  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.354  -6.939  -6.599  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.742  -9.295  -7.367  1.00  0.00           C  
ATOM    158  CD1 ILE A   9      10.055  -7.172  -5.135  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.261  -6.275  -8.455  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.822  -7.247  -9.242  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.856  -8.334  -7.225  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.423  -6.840  -6.707  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.880  -6.013  -6.893  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.121 -10.167  -7.224  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.336  -9.419  -8.261  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.394  -9.174  -6.515  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.063  -7.587  -5.032  1.00  0.00           H  
ATOM    168 HD12 ILE A   9      10.778  -7.861  -4.725  1.00  0.00           H  
ATOM    169 HD13 ILE A   9      10.110  -6.234  -4.602  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.171  -8.933 -10.123  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.686 -10.021 -10.967  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.169  -9.852 -12.404  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.492 -10.829 -13.080  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.158 -10.076 -10.933  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.458 -10.114 -12.292  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.657 -11.467 -12.958  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       3.976  -9.806 -12.138  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.525  -8.308  -9.733  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.081 -10.946 -10.573  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.871 -10.963 -10.389  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.808  -9.201 -10.404  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.892  -9.360 -12.935  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       6.326 -12.067 -12.360  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       4.704 -11.968 -13.045  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.081 -11.326 -13.941  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.848  -8.759 -11.905  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.463 -10.035 -13.060  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.565 -10.405 -11.338  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.219  -8.606 -12.863  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.666  -8.308 -14.219  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.184  -8.187 -14.283  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.785  -8.333 -15.347  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.035  -7.005 -14.745  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.517  -7.100 -14.725  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.514  -5.815 -13.927  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.949  -7.869 -12.277  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.352  -9.119 -14.860  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.351  -6.863 -15.768  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.125  -6.441 -13.964  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.126  -6.811 -15.689  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.223  -8.116 -14.506  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.126  -4.903 -14.358  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.161  -5.911 -12.911  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       9.593  -5.785 -13.933  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.359  -3.510   1.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.352  -2.908   0.598  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.728  -2.144  -0.553  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.264  -1.017  -0.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.491  -3.782   1.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.960  -2.230   1.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.984  -3.687   0.197  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.717  -2.759  -1.732  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.148  -2.129  -2.917  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.218  -3.067  -4.119  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.230  -3.733  -4.340  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.883  -0.824  -3.230  1.00  0.00           C  
ATOM     13  CG  PHE A   2       1.964   0.342  -3.457  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       1.662   1.215  -2.424  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       1.401   0.566  -4.704  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       0.817   2.289  -2.630  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       0.556   1.638  -4.915  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       0.263   2.501  -3.877  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.102  -3.657  -1.806  1.00  0.00           H  
ATOM     20  HA  PHE A   2       1.112  -1.908  -2.709  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       3.532  -0.578  -2.404  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       3.476  -0.959  -4.122  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       2.096   1.050  -1.448  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       1.628  -0.108  -5.516  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       0.590   2.961  -1.815  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       0.123   1.801  -5.891  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.397   3.340  -4.039  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.138  -3.112  -4.890  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.077  -3.967  -6.069  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.184  -3.619  -7.059  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.927  -4.492  -7.509  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.285  -3.852  -6.779  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.425  -3.983  -5.766  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.408  -4.912  -7.863  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.311  -5.206  -4.883  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.363  -2.558  -4.662  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.207  -4.990  -5.746  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.340  -2.882  -7.249  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.433  -3.113  -5.129  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.363  -4.043  -6.298  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.537  -5.422  -7.978  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.170  -5.625  -7.585  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.679  -4.442  -8.797  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.072  -4.900  -3.875  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.249  -5.740  -4.885  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -0.529  -5.850  -5.258  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.290  -2.337  -7.392  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.309  -1.871  -8.326  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.698  -2.331  -7.898  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.558  -2.606  -8.734  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.302  -0.336  -8.445  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.385   0.131  -9.405  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.934   0.158  -8.891  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.669  -1.688  -7.000  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.086  -2.288  -9.298  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.511   0.081  -7.471  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.282  -0.390 -10.345  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.288   1.194  -9.569  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.357  -0.080  -8.982  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.165  -0.378  -8.354  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.847   1.214  -8.685  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.818  -0.013  -9.951  1.00  0.00           H  
ATOM     63  N   LYS A   5       4.911  -2.412  -6.589  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.195  -2.840  -6.047  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.426  -4.326  -6.305  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.388  -4.707  -6.972  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.258  -2.557  -4.545  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.256  -3.429  -3.802  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.656  -3.286  -4.375  1.00  0.00           C  
ATOM     70  CE  LYS A   5       9.156  -1.853  -4.272  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       9.054  -1.135  -5.572  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.185  -2.179  -5.971  1.00  0.00           H  
ATOM     73  HA  LYS A   5       6.969  -2.276  -6.544  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       6.535  -1.523  -4.397  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.279  -2.722  -4.118  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.272  -3.137  -2.763  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.947  -4.462  -3.883  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       9.327  -3.930  -3.826  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.642  -3.580  -5.415  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       8.566  -1.332  -3.535  1.00  0.00           H  
ATOM     81  HE3 LYS A   5      10.190  -1.869  -3.959  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       9.879  -0.516  -5.705  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.017  -1.818  -6.356  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       8.192  -0.554  -5.592  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.538  -5.159  -5.773  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.645  -6.603  -5.946  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.692  -6.971  -7.427  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.546  -7.745  -7.858  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.468  -7.308  -5.271  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.609  -7.419  -3.762  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.429  -6.782  -3.044  1.00  0.00           C  
ATOM     92  NE  ARG A   6       2.151  -7.304  -3.520  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       1.001  -7.130  -2.879  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       0.970  -6.451  -1.741  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -0.120  -7.636  -3.375  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.792  -4.795  -5.252  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.563  -6.926  -5.479  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.563  -6.759  -5.487  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.380  -8.305  -5.677  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.660  -8.463  -3.490  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       5.517  -6.921  -3.457  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.518  -6.983  -1.987  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.457  -5.716  -3.211  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.152  -7.810  -4.359  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       1.813  -6.067  -1.364  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       0.102  -6.320  -1.260  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -0.100  -8.149  -4.233  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -0.985  -7.505  -2.892  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.767  -6.411  -8.200  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.701  -6.681  -9.631  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.054  -6.435 -10.294  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.609  -7.320 -10.945  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.632  -5.806 -10.288  1.00  0.00           C  
ATOM    114  CG  PHE A   7       2.989  -6.443 -11.486  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.237  -7.599 -11.352  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.136  -5.887 -12.746  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.643  -8.188 -12.452  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.544  -6.471 -13.850  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.797  -7.624 -13.703  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.113  -5.801  -7.797  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.434  -7.718  -9.760  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.856  -5.596  -9.568  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.083  -4.878 -10.606  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.115  -8.042 -10.373  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.720  -4.986 -12.863  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.060  -9.090 -12.333  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.667  -6.028 -14.827  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.334  -8.082 -14.564  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.578  -5.226 -10.123  1.00  0.00           N  
ATOM    130  CA  LYS A   8       7.865  -4.862 -10.703  1.00  0.00           C  
ATOM    131  C   LYS A   8       8.931  -5.896 -10.355  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.743  -6.272 -11.201  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.299  -3.480 -10.207  1.00  0.00           C  
ATOM    134  CG  LYS A   8       7.756  -2.336 -11.045  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.533  -1.052 -10.804  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.187   0.011 -11.836  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.630  -0.379 -13.203  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.088  -4.563  -9.594  1.00  0.00           H  
ATOM    139  HA  LYS A   8       7.749  -4.829 -11.776  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       7.953  -3.351  -9.192  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.378  -3.429 -10.220  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.832  -2.598 -12.089  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       6.719  -2.172 -10.787  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       8.292  -0.674  -9.821  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       9.591  -1.265 -10.860  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.117   0.154 -11.841  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.673   0.935 -11.558  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.944  -1.371 -13.208  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       7.846  -0.271 -13.878  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       9.421   0.225 -13.508  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.922  -6.352  -9.107  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.886  -7.344  -8.650  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.601  -8.712  -9.262  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.518  -9.491  -9.522  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.880  -7.470  -7.115  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.368  -6.170  -6.473  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.745  -8.642  -6.676  1.00  0.00           C  
ATOM    158  CD1 ILE A   9      10.334  -6.193  -4.961  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.250  -6.014  -8.480  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.869  -7.021  -8.960  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.867  -7.662  -6.796  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.386  -5.985  -6.778  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.742  -5.355  -6.807  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.312  -9.564  -7.036  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.739  -8.528  -7.082  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.797  -8.666  -5.597  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.331  -6.411  -4.626  1.00  0.00           H  
ATOM    168 HD12 ILE A   9      11.008  -6.955  -4.597  1.00  0.00           H  
ATOM    169 HD13 ILE A   9      10.641  -5.230  -4.579  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.323  -8.996  -9.491  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.916 -10.269 -10.075  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.276 -10.328 -11.556  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.666 -11.377 -12.069  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.411 -10.476  -9.896  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.635 -10.880 -11.150  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.971 -12.309 -11.549  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.138 -10.726 -10.924  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.638  -8.334  -9.263  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.443 -11.055  -9.557  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       6.269 -11.249  -9.156  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.991  -9.549  -9.531  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.919 -10.231 -11.967  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.076 -12.912 -11.516  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.375 -12.318 -12.550  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.702 -12.711 -10.862  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.727 -11.664 -10.581  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.963  -9.963 -10.180  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.661 -10.442 -11.850  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.144  -9.195 -12.239  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.458  -9.117 -13.660  1.00  0.00           C  
ATOM    191  C   VAL A  11       9.957  -8.946 -13.883  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.485  -9.318 -14.930  1.00  0.00           O  
ATOM    193  CB  VAL A  11       7.713  -7.952 -14.337  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.211  -8.090 -14.137  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.210  -6.618 -13.799  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.828  -8.392 -11.774  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.138 -10.039 -14.124  1.00  0.00           H  
ATOM    198  HB  VAL A  11       7.918  -7.987 -15.397  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       5.694  -7.521 -14.895  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       5.932  -9.130 -14.215  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       5.942  -7.717 -13.160  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       9.264  -6.514 -14.012  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       7.666  -5.814 -14.272  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.054  -6.580 -12.731  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.408  -0.257  -2.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.849  -0.147  -2.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.554  -1.471  -2.398  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.396  -1.599  -3.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.124   0.538  -2.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.214   0.565  -2.911  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.078   0.215  -1.194  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.212  -2.460  -1.579  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.821  -3.782  -1.680  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.730  -4.315  -3.107  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.623  -5.022  -3.574  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.140  -4.755  -0.715  1.00  0.00           C  
ATOM     13  CG  PHE A   2       0.752  -5.144  -1.136  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       0.502  -6.396  -1.673  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.303  -4.257  -0.996  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.775  -6.758  -2.062  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.582  -4.613  -1.382  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.817  -5.864  -1.917  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.534  -2.297  -0.890  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.861  -3.688  -1.409  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       2.730  -5.656  -0.648  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       2.076  -4.297   0.261  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       1.318  -7.097  -1.788  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.121  -3.277  -0.579  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.955  -7.737  -2.479  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -2.396  -3.912  -1.268  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -2.815  -6.145  -2.219  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.644  -3.971  -3.792  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.436  -4.415  -5.165  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.556  -3.924  -6.077  1.00  0.00           C  
ATOM     31  O   ILE A   3       3.194  -4.713  -6.775  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.086  -3.922  -5.717  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.062  -4.420  -4.838  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.100  -4.387  -7.154  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.427  -3.978  -5.318  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.968  -3.406  -3.365  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.431  -5.496  -5.169  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.093  -2.843  -5.712  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.051  -5.498  -4.818  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.925  -4.044  -3.834  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.202  -3.527  -7.800  1.00  0.00           H  
ATOM     42 HG22 ILE A   3       0.759  -4.966  -7.459  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.988  -4.997  -7.223  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.381  -2.947  -5.634  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.733  -4.596  -6.150  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.141  -4.077  -4.514  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.791  -2.616  -6.065  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.836  -2.019  -6.888  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.170  -2.729  -6.683  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.971  -2.849  -7.610  1.00  0.00           O  
ATOM     51  CB  VAL A   4       4.011  -0.521  -6.574  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.077   0.091  -7.470  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.688   0.213  -6.729  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.249  -2.038  -5.487  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.542  -2.117  -7.923  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.335  -0.425  -5.548  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.822   1.118  -7.683  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.033   0.054  -6.968  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.134  -0.465  -8.394  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.829   1.083  -7.352  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.963  -0.444  -7.187  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.331   0.521  -5.757  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.402  -3.200  -5.462  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.638  -3.900  -5.134  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.681  -5.270  -5.804  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.573  -5.552  -6.603  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.771  -4.058  -3.618  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.674  -5.207  -3.203  1.00  0.00           C  
ATOM     69  CD  LYS A   5       9.067  -5.063  -3.792  1.00  0.00           C  
ATOM     70  CE  LYS A   5       9.738  -3.780  -3.328  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      11.165  -3.716  -3.750  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.724  -3.073  -4.765  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.462  -3.308  -5.500  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       7.175  -3.144  -3.207  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.790  -4.228  -3.198  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       7.750  -5.222  -2.126  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       7.241  -6.135  -3.548  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       9.669  -5.904  -3.481  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.992  -5.051  -4.871  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.209  -2.939  -3.750  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       9.688  -3.732  -2.250  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      11.228  -3.629  -4.785  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      11.630  -2.894  -3.315  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      11.664  -4.580  -3.455  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.711  -6.116  -5.473  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.639  -7.456  -6.043  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.621  -7.398  -7.568  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.274  -8.199  -8.238  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.392  -8.183  -5.535  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.560  -8.786  -4.150  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.350 -10.292  -4.168  1.00  0.00           C  
ATOM     92  NE  ARG A   6       3.007 -10.652  -4.614  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       2.466 -11.850  -4.423  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       3.150 -12.798  -3.798  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       1.238 -12.101  -4.858  1.00  0.00           N  
ATOM     96  H   ARG A   6       5.028  -5.833  -4.830  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.516  -8.000  -5.725  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.570  -7.483  -5.502  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.149  -8.979  -6.223  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.559  -8.577  -3.795  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.838  -8.338  -3.483  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.072 -10.734  -4.839  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.504 -10.675  -3.171  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.484  -9.966  -5.078  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       4.075 -12.611  -3.469  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       2.740 -13.699  -3.655  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       0.719 -11.389  -5.329  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       0.832 -13.003  -4.714  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.869  -6.446  -8.110  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.765  -6.284  -9.555  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.141  -6.068 -10.179  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.557  -6.813 -11.066  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.848  -5.106  -9.893  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.109  -5.275 -11.190  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.201  -6.307 -11.356  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.324  -4.400 -12.243  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.519  -6.464 -12.548  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.645  -4.553 -13.437  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.742  -5.587 -13.590  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.371  -5.838  -7.523  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.338  -7.189  -9.959  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.117  -4.992  -9.108  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.441  -4.207  -9.962  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.025  -6.995 -10.541  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.031  -3.592 -12.126  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.814  -7.274 -12.664  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.822  -3.865 -14.251  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.210  -5.707 -14.522  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.842  -5.041  -9.709  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.171  -4.725 -10.218  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.070  -5.957 -10.196  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.762  -6.250 -11.171  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.803  -3.604  -9.390  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.379  -2.212  -9.826  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.209  -1.718 -10.999  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.607  -0.467 -11.619  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       9.582   0.243 -12.494  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.456  -4.483  -9.001  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.064  -4.391 -11.239  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.523  -3.736  -8.355  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.878  -3.673  -9.475  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.340  -2.238 -10.120  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       8.504  -1.531  -8.996  1.00  0.00           H  
ATOM    144  HD2 LYS A   8      10.206  -1.491 -10.654  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       9.254  -2.495 -11.749  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.749  -0.749 -12.208  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       8.297   0.198 -10.827  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8      10.168  -0.446 -13.008  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.078   0.836 -13.183  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      10.203   0.848 -11.919  1.00  0.00           H  
ATOM    151  N   ILE A   9       9.053  -6.676  -9.078  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.864  -7.878  -8.931  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.379  -8.986  -9.860  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.169  -9.803 -10.335  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.847  -8.394  -7.480  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.546  -7.398  -6.553  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.512  -9.760  -7.397  1.00  0.00           C  
ATOM    158  CD1 ILE A   9      10.513  -7.804  -5.096  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.480  -6.392  -8.336  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.883  -7.625  -9.190  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.819  -8.502  -7.172  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.579  -7.304  -6.848  1.00  0.00           H  
ATOM    163 HG13 ILE A   9      10.062  -6.436  -6.641  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.582 -10.064  -6.363  1.00  0.00           H  
ATOM    165 HG22 ILE A   9       9.924 -10.481  -7.945  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.503  -9.705  -7.823  1.00  0.00           H  
ATOM    167 HD11 ILE A   9      11.062  -8.725  -4.967  1.00  0.00           H  
ATOM    168 HD12 ILE A   9      10.966  -7.028  -4.496  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.489  -7.948  -4.785  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.076  -9.008 -10.115  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.484 -10.015 -10.989  1.00  0.00           C  
ATOM    172  C   LEU A  10       7.838  -9.745 -12.448  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.082 -10.673 -13.220  1.00  0.00           O  
ATOM    174  CB  LEU A  10       5.964 -10.038 -10.817  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.142 -10.023 -12.106  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.286 -11.344 -12.846  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       3.679  -9.736 -11.802  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.497  -8.331  -9.707  1.00  0.00           H  
ATOM    179  HA  LEU A  10       7.885 -10.976 -10.705  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.707 -10.934 -10.272  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.685  -9.172 -10.234  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.511  -9.238 -12.751  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.689 -11.162 -13.831  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       5.953 -11.993 -12.298  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       4.318 -11.814 -12.934  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.530  -8.669 -11.728  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.062 -10.132 -12.595  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.407 -10.203 -10.867  1.00  0.00           H  
ATOM    189  N   VAL A  11       7.865  -8.469 -12.819  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.192  -8.077 -14.185  1.00  0.00           C  
ATOM    191  C   VAL A  11       9.702  -8.014 -14.391  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.345  -9.029 -14.658  1.00  0.00           O  
ATOM    193  CB  VAL A  11       7.580  -6.709 -14.538  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.063  -6.759 -14.432  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.149  -5.622 -13.638  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.661  -7.775 -12.158  1.00  0.00           H  
ATOM    197  HA  VAL A  11       7.778  -8.817 -14.853  1.00  0.00           H  
ATOM    198  HB  VAL A  11       7.839  -6.473 -15.559  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       5.630  -6.639 -15.414  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       5.763  -7.711 -14.020  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       5.720  -5.964 -13.788  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       7.997  -5.895 -12.604  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.206  -5.513 -13.830  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       7.647  -4.687 -13.841  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.911   0.340  -0.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.433  -0.187  -1.549  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.823  -1.648  -1.443  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.828  -1.986  -0.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.761   1.304  -0.204  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.680  -0.081  -2.316  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.304   0.386  -1.832  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.024  -2.517  -2.053  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.289  -3.951  -2.022  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.307  -4.532  -3.433  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.246  -5.230  -3.816  1.00  0.00           O  
ATOM     12  CB  PHE A   2       1.235  -4.668  -1.177  1.00  0.00           C  
ATOM     13  CG  PHE A   2       1.387  -6.162  -1.169  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       2.358  -6.769  -0.389  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       0.559  -6.960  -1.943  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.501  -8.144  -0.379  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       0.697  -8.335  -1.937  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       1.670  -8.928  -1.155  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.237  -2.187  -2.535  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.259  -4.098  -1.573  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       1.306  -4.323  -0.156  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       0.254  -4.435  -1.564  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.009  -6.156   0.218  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.201  -6.498  -2.555  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.262  -8.604   0.233  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       0.046  -8.946  -2.544  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.779 -10.002  -1.149  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.263  -4.238  -4.200  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.159  -4.730  -5.568  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.224  -4.102  -6.461  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.730  -4.740  -7.384  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.231  -4.441  -6.166  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.317  -5.146  -5.351  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.283  -4.880  -7.622  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.576  -4.325  -5.184  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.546  -3.677  -3.838  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.305  -5.800  -5.549  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.399  -3.375  -6.130  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.586  -6.067  -5.843  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -0.931  -5.367  -4.367  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.305  -4.203  -8.223  1.00  0.00           H  
ATOM     42 HG22 ILE A   3       0.116  -5.880  -7.710  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.307  -4.869  -7.964  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.369  -3.471  -4.556  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.916  -3.985  -6.152  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.344  -4.931  -4.726  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.562  -2.848  -6.178  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.570  -2.135  -6.953  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.925  -2.828  -6.863  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.493  -3.238  -7.876  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.718  -0.678  -6.474  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.794   0.040  -7.275  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.389   0.054  -6.576  1.00  0.00           C  
ATOM     54  H   VAL A   4       2.124  -2.393  -5.429  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.250  -2.122  -7.985  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.020  -0.690  -5.437  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.752  -0.282  -8.305  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.629   1.106  -7.224  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.765  -0.194  -6.864  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.528   1.092  -6.312  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.017  -0.013  -7.588  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.677  -0.397  -5.901  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.438  -2.956  -5.645  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.726  -3.601  -5.421  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.701  -5.048  -5.903  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.711  -5.573  -6.373  1.00  0.00           O  
ATOM     67  CB  LYS A   5       7.092  -3.554  -3.935  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.401  -4.622  -3.105  1.00  0.00           C  
ATOM     69  CD  LYS A   5       6.789  -4.525  -1.639  1.00  0.00           C  
ATOM     70  CE  LYS A   5       5.606  -4.822  -0.729  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       5.987  -5.712   0.403  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.938  -2.608  -4.876  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.471  -3.059  -5.983  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       8.160  -3.685  -3.836  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.818  -2.587  -3.540  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       5.332  -4.497  -3.192  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.684  -5.595  -3.479  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       7.573  -5.239  -1.435  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       7.147  -3.526  -1.435  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       5.232  -3.890  -0.333  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       4.834  -5.302  -1.310  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       6.046  -6.698   0.077  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       6.912  -5.428   0.785  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       5.277  -5.650   1.160  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.542  -5.687  -5.785  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.386  -7.073  -6.210  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.468  -7.188  -7.729  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.213  -8.013  -8.260  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.050  -7.632  -5.717  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.140  -8.316  -4.363  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.942  -9.819  -4.484  1.00  0.00           C  
ATOM     92  NE  ARG A   6       2.645 -10.156  -5.065  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       2.110 -11.371  -5.016  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       2.758 -12.360  -4.415  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       0.925 -11.599  -5.567  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.773  -5.215  -5.403  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.190  -7.646  -5.773  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.340  -6.822  -5.640  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.688  -8.351  -6.436  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.114  -8.126  -3.937  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.376  -7.912  -3.715  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.722 -10.222  -5.112  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.010 -10.258  -3.499  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.149  -9.440  -5.513  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       3.651 -12.191  -3.997  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       2.353 -13.274  -4.379  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       0.434 -10.856  -6.021  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       0.524 -12.513  -5.530  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.699  -6.356  -8.423  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.683  -6.366  -9.881  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.086  -6.150 -10.442  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.587  -6.959 -11.224  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.739  -5.285 -10.410  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.096  -5.638 -11.720  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.252  -6.733 -11.820  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.336  -4.877 -12.853  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.658  -7.061 -13.024  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       2.744  -5.200 -14.059  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.906  -6.294 -14.146  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.127  -5.721  -7.943  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.326  -7.332 -10.202  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.952  -5.120  -9.689  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.293  -4.369 -10.547  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.058  -7.334 -10.943  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.992  -4.021 -12.787  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.003  -7.917 -13.088  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       2.940  -4.598 -14.935  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.442  -6.548 -15.087  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.716  -5.053 -10.036  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.061  -4.728 -10.495  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.008  -5.905 -10.282  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.750  -6.289 -11.186  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.590  -3.494  -9.760  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.078  -2.182 -10.328  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.004  -1.642 -11.406  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.726  -0.175 -11.696  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       7.591  -0.003 -12.645  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.265  -4.446  -9.411  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.008  -4.512 -11.552  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.293  -3.553  -8.723  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.669  -3.491  -9.817  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.100  -2.342 -10.757  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       8.009  -1.457  -9.530  1.00  0.00           H  
ATOM    144  HD2 LYS A   8      10.026  -1.745 -11.074  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       8.858  -2.213 -12.312  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       8.488   0.323 -10.769  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       9.613   0.267 -12.124  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       7.522  -0.828 -13.273  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       6.699   0.096 -12.120  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       7.736   0.849 -13.224  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.976  -6.473  -9.081  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.830  -7.607  -8.751  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.465  -8.831  -9.584  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.328  -9.635  -9.939  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.732  -7.969  -7.257  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.312  -6.844  -6.398  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.454  -9.280  -6.981  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.897  -6.917  -4.945  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.364  -6.121  -8.402  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.851  -7.329  -8.967  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.690  -8.101  -7.009  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.389  -6.888  -6.437  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.981  -5.894  -6.791  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      11.136  -9.492  -7.791  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      11.007  -9.198  -6.056  1.00  0.00           H  
ATOM    166 HG23 ILE A   9       9.732 -10.078  -6.900  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.445  -5.981  -4.652  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.184  -7.717  -4.814  1.00  0.00           H  
ATOM    169 HD13 ILE A   9      10.766  -7.105  -4.331  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.180  -8.966  -9.894  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.699 -10.092 -10.688  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.138  -9.959 -12.143  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.474 -10.949 -12.793  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.174 -10.182 -10.610  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.442 -10.333 -11.943  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.689 -11.712 -12.535  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       3.951 -10.087 -11.763  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.539  -8.294  -9.583  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.127 -10.994 -10.276  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.924 -11.035  -9.997  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.815  -9.281 -10.133  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.821  -9.598 -12.640  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       4.742 -12.187 -12.747  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.255 -11.614 -13.450  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.244 -12.312 -11.830  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.500 -10.942 -11.281  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.802  -9.209 -11.153  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.492  -9.935 -12.729  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.135  -8.729 -12.647  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.536  -8.466 -14.023  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.039  -8.226 -14.122  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.526  -7.675 -15.109  1.00  0.00           O  
ATOM    193  CB  VAL A  11       7.794  -7.247 -14.601  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       6.288  -7.447 -14.512  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.214  -5.976 -13.879  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.857  -7.981 -12.078  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.280  -9.332 -14.617  1.00  0.00           H  
ATOM    198  HB  VAL A  11       8.060  -7.149 -15.643  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.070  -8.502 -14.431  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       5.908  -6.933 -13.642  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       5.819  -7.049 -15.400  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.045  -6.092 -12.819  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       9.263  -5.791 -14.058  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       7.634  -5.143 -14.248  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.169  -0.001  -0.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.960  -0.025  -1.248  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.797  -1.283  -1.370  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.998  -1.266  -1.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.197   0.112  -0.082  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.296   0.037  -2.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.617   0.833  -1.254  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.162  -2.377  -1.778  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.856  -3.650  -1.933  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.680  -4.196  -3.347  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.598  -4.789  -3.913  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.337  -4.665  -0.913  1.00  0.00           C  
ATOM     13  CG  PHE A   2       0.841  -4.668  -0.778  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       0.066  -5.550  -1.513  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       0.209  -3.786   0.085  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.310  -5.555  -1.390  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.167  -3.787   0.212  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.928  -4.671  -0.527  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.204  -2.326  -1.978  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.906  -3.478  -1.755  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       2.643  -5.656  -1.214  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       2.759  -4.440   0.055  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       0.549  -6.243  -2.189  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       0.802  -3.093   0.663  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.902  -6.249  -1.970  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -1.648  -3.094   0.887  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -3.003  -4.674  -0.430  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.494  -3.993  -3.910  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.197  -4.464  -5.257  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.249  -3.986  -6.251  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.872  -4.789  -6.946  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.191  -3.989  -5.727  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.275  -4.480  -4.766  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.467  -4.478  -7.141  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.671  -4.055  -5.162  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.802  -3.514  -3.408  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.198  -5.545  -5.239  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.192  -2.910  -5.738  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.255  -5.558  -4.731  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.075  -4.088  -3.779  1.00  0.00           H  
ATOM     41 HG21 ILE A   3       0.372  -5.060  -7.491  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.357  -5.090  -7.142  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.613  -3.629  -7.793  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.254  -3.860  -4.273  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.618  -3.158  -5.761  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -3.139  -4.842  -5.734  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.445  -2.673  -6.312  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.424  -2.086  -7.219  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.794  -2.730  -7.038  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.512  -2.972  -8.009  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.551  -0.567  -7.002  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.509   0.039  -8.016  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.185   0.098  -7.084  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.918  -2.084  -5.732  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.087  -2.258  -8.231  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.952  -0.397  -6.014  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.318   1.099  -8.104  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.526  -0.117  -7.688  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.364  -0.433  -8.976  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.627  -0.114  -6.184  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.310   1.166  -7.186  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.648  -0.285  -7.939  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.152  -3.007  -5.789  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.436  -3.625  -5.479  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.515  -5.034  -6.058  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.438  -5.357  -6.806  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.651  -3.671  -3.965  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.857  -2.876  -3.497  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.586  -2.178  -2.175  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.174  -0.775  -2.154  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       9.624  -0.787  -1.814  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.536  -2.791  -5.057  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.211  -3.021  -5.926  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.773  -3.275  -3.477  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.786  -4.700  -3.664  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       8.693  -3.547  -3.372  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       8.098  -2.132  -4.244  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.519  -2.110  -2.025  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.028  -2.756  -1.375  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       8.046  -0.331  -3.129  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       7.645  -0.188  -1.419  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      10.154  -1.331  -2.524  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       9.994   0.185  -1.791  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       9.768  -1.223  -0.880  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.542  -5.868  -5.708  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.502  -7.243  -6.193  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.593  -7.285  -7.715  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.405  -8.019  -8.279  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.217  -7.932  -5.729  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.200  -8.252  -4.243  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.964  -9.531  -3.939  1.00  0.00           C  
ATOM     92  NE  ARG A   6       6.169  -9.275  -3.156  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       6.836 -10.221  -2.503  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       6.416 -11.478  -2.540  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       7.925  -9.910  -1.812  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.834  -5.552  -5.108  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.350  -7.766  -5.778  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.378  -7.288  -5.946  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       4.103  -8.857  -6.275  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.657  -7.436  -3.704  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.175  -8.369  -3.922  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.319 -10.196  -3.384  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       5.244  -9.997  -4.872  1.00  0.00           H  
ATOM    104  HE  ARG A   6       6.497  -8.353  -3.115  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       5.597 -11.715  -3.061  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       6.921 -12.188  -2.049  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       8.244  -8.963  -1.781  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       8.426 -10.622  -1.321  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.755  -6.492  -8.375  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.741  -6.440  -9.833  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.144  -6.201 -10.383  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.659  -6.996 -11.169  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.797  -5.336 -10.315  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.157  -5.631 -11.641  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.085  -6.504 -11.729  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.629  -5.037 -12.800  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.494  -6.778 -12.949  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.042  -5.306 -14.022  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       1.974  -6.179 -14.097  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.132  -5.929  -7.870  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.382  -7.391 -10.194  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.008  -5.204  -9.589  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.351  -4.415 -10.410  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.709  -6.974 -10.831  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.465  -4.355 -12.744  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.659  -7.460 -13.003  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.420  -4.837 -14.918  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.513  -6.390 -15.050  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.757  -5.099  -9.964  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.101  -4.753 -10.412  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.055  -5.929 -10.229  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.963  -6.134 -11.035  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.620  -3.537  -9.642  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.166  -2.209 -10.224  1.00  0.00           C  
ATOM    135  CD  LYS A   8       8.827  -1.036  -9.520  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.448   0.287 -10.166  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       9.487   1.331  -9.944  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.295  -4.504  -9.336  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.047  -4.508 -11.462  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.273  -3.596  -8.621  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.701  -3.557  -9.647  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       8.425  -2.178 -11.272  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       7.094  -2.126 -10.114  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       8.512  -1.023  -8.487  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       9.901  -1.157  -9.569  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       8.326   0.133 -11.227  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       7.514   0.625  -9.742  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       9.640   1.874 -10.818  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.185   1.982  -9.192  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8      10.385   0.887  -9.663  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.842  -6.698  -9.167  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.682  -7.855  -8.881  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.356  -9.015  -9.815  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.246  -9.750 -10.245  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.519  -8.322  -7.423  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.910  -7.201  -6.458  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.359  -9.565  -7.168  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.300  -7.348  -5.082  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.103  -6.483  -8.561  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.712  -7.564  -9.032  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.483  -8.579  -7.264  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.983  -7.190  -6.345  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.586  -6.255  -6.867  1.00  0.00           H  
ATOM    164 HG21 ILE A   9       9.710 -10.398  -6.942  1.00  0.00           H  
ATOM    165 HG22 ILE A   9      10.943  -9.791  -8.048  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.020  -9.387  -6.333  1.00  0.00           H  
ATOM    167 HD11 ILE A   9      10.019  -7.801  -4.415  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.024  -6.374  -4.705  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.421  -7.973  -5.142  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.074  -9.174 -10.126  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.629 -10.245 -11.012  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.175 -10.048 -12.422  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.391 -11.012 -13.156  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.101 -10.301 -11.048  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.437  -9.725 -12.300  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.399 -10.764 -13.409  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.034  -9.232 -11.980  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.411  -8.557  -9.753  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.006 -11.177 -10.619  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.806 -11.336 -10.964  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.730  -9.752 -10.194  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.017  -8.883 -12.652  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       5.420 -11.754 -12.977  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       4.494 -10.642 -13.986  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       6.256 -10.635 -14.054  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.900  -9.195 -10.909  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.897  -8.244 -12.394  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.308  -9.906 -12.411  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.400  -8.791 -12.794  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.925  -8.468 -14.115  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.404  -8.105 -14.045  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.091  -8.440 -13.080  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.151  -7.300 -14.756  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       8.032  -6.139 -13.781  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.826  -6.858 -16.046  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.208  -8.065 -12.165  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.807  -9.338 -14.744  1.00  0.00           H  
ATOM    198  HB  VAL A  11       7.155  -7.644 -14.996  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       8.284  -5.218 -14.286  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       7.019  -6.081 -13.412  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       8.709  -6.293 -12.954  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.931  -7.706 -16.706  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.225  -6.100 -16.525  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       9.802  -6.454 -15.821  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.661   0.036  -2.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.946  -0.166  -1.545  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.420  -1.603  -1.636  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.617  -1.863  -1.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.493  -0.348  -3.074  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.677   0.473  -2.016  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.862   0.107  -0.503  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.479  -2.540  -1.575  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.807  -3.959  -1.649  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.513  -4.514  -3.039  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.243  -5.366  -3.546  1.00  0.00           O  
ATOM     12  CB  PHE A   2       2.017  -4.742  -0.597  1.00  0.00           C  
ATOM     13  CG  PHE A   2       2.881  -5.589   0.293  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       2.850  -5.426   1.668  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.723  -6.548  -0.246  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.643  -6.204   2.491  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       4.518  -7.329   0.571  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       4.479  -7.156   1.941  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.541  -2.270  -1.478  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.861  -4.065  -1.447  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       1.478  -4.047   0.028  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       1.314  -5.392  -1.096  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       2.196  -4.680   2.100  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.756  -6.683  -1.317  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.610  -6.066   3.561  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       5.171  -8.072   0.139  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.099  -7.765   2.582  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.438  -4.025  -3.650  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.048  -4.471  -4.981  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.077  -4.053  -6.025  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.662  -4.894  -6.708  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.330  -3.910  -5.381  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.331  -4.094  -4.239  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.831  -4.589  -6.647  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.436  -5.522  -3.752  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.896  -3.348  -3.194  1.00  0.00           H  
ATOM     37  HA  ILE A   3       0.984  -5.549  -4.966  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.218  -2.856  -5.587  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.032  -3.481  -3.404  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.310  -3.784  -4.576  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.011  -4.710  -7.339  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.239  -5.557  -6.399  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.599  -3.980  -7.102  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.757  -6.157  -4.565  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -0.472  -5.853  -3.396  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.155  -5.576  -2.948  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.296  -2.747  -6.143  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.258  -2.216  -7.102  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.621  -2.879  -6.937  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.309  -3.161  -7.918  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.419  -0.692  -6.950  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.414  -0.156  -7.967  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.073   0.003  -7.091  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.799  -2.126  -5.571  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.886  -2.420  -8.095  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.803  -0.487  -5.961  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.186  -0.561  -8.942  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.349   0.922  -8.001  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.414  -0.447  -7.681  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.228   1.041  -7.344  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.501  -0.476  -7.873  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.533  -0.065  -6.158  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.005  -3.126  -5.689  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.286  -3.758  -5.394  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.336  -5.175  -5.956  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.355  -5.601  -6.500  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.526  -3.789  -3.883  1.00  0.00           C  
ATOM     68  CG  LYS A   5       7.766  -3.027  -3.448  1.00  0.00           C  
ATOM     69  CD  LYS A   5       7.890  -2.980  -1.935  1.00  0.00           C  
ATOM     70  CE  LYS A   5       9.086  -2.148  -1.499  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       8.744  -1.229  -0.378  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.413  -2.878  -4.949  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.061  -3.170  -5.861  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.670  -3.356  -3.386  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       6.632  -4.817  -3.569  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       8.639  -3.515  -3.855  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       7.707  -2.016  -3.827  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.993  -2.543  -1.522  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.007  -3.987  -1.561  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.874  -2.813  -1.180  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       9.428  -1.564  -2.341  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       9.612  -0.835   0.038  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       8.153  -0.447  -0.725  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       8.221  -1.744   0.359  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.229  -5.899  -5.823  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.148  -7.268  -6.319  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.278  -7.304  -7.839  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.937  -8.183  -8.395  1.00  0.00           O  
ATOM     89  CB  ARG A   6       3.825  -7.908  -5.893  1.00  0.00           C  
ATOM     90  CG  ARG A   6       3.803  -8.350  -4.439  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.812  -9.458  -4.178  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.620 -10.596  -5.073  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       5.370 -11.691  -5.039  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       6.357 -11.797  -4.160  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       5.134 -12.685  -5.887  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.449  -5.504  -5.381  1.00  0.00           H  
ATOM     97  HA  ARG A   6       5.964  -7.826  -5.886  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.028  -7.195  -6.042  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.643  -8.774  -6.513  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.042  -7.505  -3.812  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       2.814  -8.711  -4.198  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.806  -9.062  -4.322  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.702  -9.792  -3.157  1.00  0.00           H  
ATOM    104  HE  ARG A   6       3.896 -10.539  -5.731  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       6.536 -11.050  -3.520  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       6.919 -12.624  -4.136  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       4.391 -12.609  -6.551  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       5.699 -13.509  -5.861  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.644  -6.345  -8.505  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.687  -6.268  -9.960  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.113  -6.034 -10.451  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.656  -6.828 -11.219  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.773  -5.147 -10.460  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.170  -5.422 -11.808  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.136  -6.334 -11.947  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.638  -4.769 -12.937  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.579  -6.588 -13.185  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.084  -5.019 -14.179  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.054  -5.931 -14.303  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.135  -5.672  -8.005  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.335  -7.210 -10.352  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       2.965  -5.011  -9.758  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.343  -4.233 -10.530  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       1.764  -6.849 -11.072  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.444  -4.056 -12.842  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       0.774  -7.302 -13.279  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.458  -4.504 -15.051  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.620  -6.128 -15.272  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.714  -4.937 -10.001  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.077  -4.597 -10.392  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.023  -5.767 -10.143  1.00  0.00           C  
ATOM    132  O   LYS A   8       9.958  -5.996 -10.911  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.558  -3.365  -9.621  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.553  -3.551  -8.114  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.117  -2.334  -7.400  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.226  -1.116  -7.587  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.921  -0.030  -8.332  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.229  -4.343  -9.391  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.073  -4.371 -11.448  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       9.566  -3.132  -9.931  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       7.915  -2.531  -9.862  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.537  -3.711  -7.783  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       9.154  -4.414  -7.865  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.195  -2.550  -6.344  1.00  0.00           H  
ATOM    145  HD3 LYS A   8      10.098  -2.117  -7.798  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.345  -1.411  -8.136  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       7.936  -0.745  -6.614  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       9.218   0.720  -7.676  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.762  -0.408  -8.813  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       8.282   0.380  -9.044  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.773  -6.505  -9.066  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.602  -7.653  -8.719  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.320  -8.833  -9.642  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.226  -9.590  -9.994  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.374  -8.090  -7.260  1.00  0.00           C  
ATOM    156  CG1 ILE A   9       9.860  -7.005  -6.297  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.084  -9.407  -6.985  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.256  -7.110  -4.914  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.014  -6.272  -8.493  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.637  -7.362  -8.829  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.315  -8.243  -7.115  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      10.931  -7.075  -6.197  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.603  -6.036  -6.700  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.026  -9.634  -5.931  1.00  0.00           H  
ATOM    165 HG22 ILE A   9       9.611 -10.197  -7.550  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      11.120  -9.325  -7.279  1.00  0.00           H  
ATOM    167 HD11 ILE A   9       9.123  -6.120  -4.504  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       8.298  -7.606  -4.976  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       9.915  -7.679  -4.275  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.060  -8.984 -10.033  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.658 -10.072 -10.918  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.270  -9.900 -12.304  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.523 -10.878 -13.008  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.133 -10.132 -11.025  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.531  -9.602 -12.327  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.555 -10.677 -13.402  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       4.110  -9.109 -12.095  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.382  -8.350  -9.719  1.00  0.00           H  
ATOM    179  HA  LEU A  10       8.017 -10.996 -10.491  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.835 -11.163 -10.918  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.722  -9.554 -10.210  1.00  0.00           H  
ATOM    182  HG  LEU A  10       6.122  -8.768 -12.677  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       6.198 -11.486 -13.089  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       4.554 -11.053 -13.558  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       5.929 -10.256 -14.324  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       4.081  -8.034 -12.194  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.450  -9.556 -12.824  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.790  -9.388 -11.102  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.509  -8.651 -12.690  1.00  0.00           N  
ATOM    190  CA  VAL A  11       9.095  -8.350 -13.990  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.615  -8.275 -13.904  1.00  0.00           C  
ATOM    192  O   VAL A  11      11.250  -9.086 -13.229  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.558  -7.022 -14.555  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       7.050  -7.094 -14.748  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.932  -5.865 -13.641  1.00  0.00           C  
ATOM    196  H   VAL A  11       8.286  -7.913 -12.084  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.821  -9.143 -14.671  1.00  0.00           H  
ATOM    198  HB  VAL A  11       9.014  -6.853 -15.519  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       6.716  -6.229 -15.301  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       6.800  -7.990 -15.296  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       6.565  -7.115 -13.783  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       8.664  -4.931 -14.114  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.401  -5.960 -12.705  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       9.996  -5.882 -13.455  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.170   0.059  -2.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.493  -0.148  -2.059  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.992  -1.566  -2.260  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.886  -1.807  -3.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.410   0.229  -2.024  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.183   0.536  -2.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.460   0.062  -1.000  1.00  0.00           H  
ATOM      8  N   PHE A   2       2.414  -2.505  -1.519  1.00  0.00           N  
ATOM      9  CA  PHE A   2       2.807  -3.906  -1.618  1.00  0.00           C  
ATOM     10  C   PHE A   2       2.621  -4.424  -3.041  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.492  -5.104  -3.584  1.00  0.00           O  
ATOM     12  CB  PHE A   2       1.991  -4.757  -0.643  1.00  0.00           C  
ATOM     13  CG  PHE A   2       2.834  -5.635   0.237  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       2.665  -5.627   1.612  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.796  -6.468  -0.311  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.439  -6.434   2.425  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       4.573  -7.277   0.497  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       4.395  -7.260   1.866  1.00  0.00           C  
ATOM     19  H   PHE A   2       1.706  -2.251  -0.890  1.00  0.00           H  
ATOM     20  HA  PHE A   2       3.852  -3.976  -1.356  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       1.413  -4.106  -0.004  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       1.322  -5.392  -1.204  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       1.917  -4.981   2.051  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.938  -6.482  -1.381  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.297  -6.417   3.495  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       5.320  -7.922   0.058  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.000  -7.891   2.499  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.480  -4.098  -3.638  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.180  -4.529  -4.998  1.00  0.00           C  
ATOM     30  C   ILE A   3       2.237  -4.033  -5.978  1.00  0.00           C  
ATOM     31  O   ILE A   3       2.854  -4.822  -6.695  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.203  -4.029  -5.455  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -1.294  -4.550  -4.517  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.477  -4.462  -6.887  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -2.689  -4.120  -4.914  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.825  -3.554  -3.154  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.171  -5.610  -5.010  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.199  -2.950  -5.425  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.270  -5.629  -4.511  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -1.105  -4.185  -3.518  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.465  -5.540  -6.946  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.445  -4.096  -7.196  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.285  -4.058  -7.537  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -2.937  -4.544  -5.876  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -3.396  -4.465  -4.175  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.729  -3.042  -4.975  1.00  0.00           H  
ATOM     47  N   VAL A   4       2.443  -2.720  -6.004  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.428  -2.118  -6.894  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.787  -2.794  -6.748  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.494  -3.011  -7.732  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.585  -0.610  -6.620  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.605   0.002  -7.568  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.243   0.095  -6.740  1.00  0.00           C  
ATOM     54  H   VAL A   4       1.920  -2.143  -5.409  1.00  0.00           H  
ATOM     55  HA  VAL A   4       3.082  -2.244  -7.909  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.945  -0.484  -5.609  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.597  -0.539  -8.503  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.353   1.036  -7.748  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.589  -0.058  -7.126  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.676  -0.344  -7.547  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.695  -0.014  -5.815  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.404   1.144  -6.942  1.00  0.00           H  
ATOM     63  N   LYS A   5       5.146  -3.126  -5.512  1.00  0.00           N  
ATOM     64  CA  LYS A   5       6.420  -3.780  -5.235  1.00  0.00           C  
ATOM     65  C   LYS A   5       6.477  -5.157  -5.887  1.00  0.00           C  
ATOM     66  O   LYS A   5       7.420  -5.472  -6.614  1.00  0.00           O  
ATOM     67  CB  LYS A   5       6.632  -3.909  -3.725  1.00  0.00           C  
ATOM     68  CG  LYS A   5       6.977  -2.596  -3.045  1.00  0.00           C  
ATOM     69  CD  LYS A   5       8.347  -2.092  -3.465  1.00  0.00           C  
ATOM     70  CE  LYS A   5       8.984  -1.237  -2.381  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       8.110  -0.097  -1.989  1.00  0.00           N  
ATOM     72  H   LYS A   5       4.540  -2.927  -4.768  1.00  0.00           H  
ATOM     73  HA  LYS A   5       7.205  -3.166  -5.649  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.728  -4.296  -3.278  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       7.438  -4.606  -3.545  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       6.236  -1.857  -3.312  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       6.971  -2.743  -1.974  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       8.988  -2.939  -3.662  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       8.244  -1.501  -4.364  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       9.166  -1.854  -1.514  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       9.922  -0.850  -2.750  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       7.551   0.222  -2.806  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       7.461  -0.389  -1.231  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       8.690   0.697  -1.648  1.00  0.00           H  
ATOM     85  N   ARG A   6       5.463  -5.974  -5.624  1.00  0.00           N  
ATOM     86  CA  ARG A   6       5.398  -7.318  -6.185  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.566  -7.282  -7.702  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.398  -7.996  -8.262  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.068  -7.982  -5.824  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.122  -8.797  -4.543  1.00  0.00           C  
ATOM     91  CD  ARG A   6       3.366 -10.108  -4.684  1.00  0.00           C  
ATOM     92  NE  ARG A   6       1.983  -9.900  -5.107  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       1.043 -10.835  -5.030  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       1.334 -12.036  -4.548  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -0.193 -10.570  -5.434  1.00  0.00           N  
ATOM     96  H   ARG A   6       4.741  -5.667  -5.037  1.00  0.00           H  
ATOM     97  HA  ARG A   6       6.206  -7.895  -5.760  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.317  -7.215  -5.706  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.777  -8.638  -6.631  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.154  -9.013  -4.307  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.681  -8.221  -3.743  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.868 -10.721  -5.418  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.369 -10.615  -3.731  1.00  0.00           H  
ATOM    104  HE  ARG A   6       1.746  -9.020  -5.466  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       2.264 -12.238  -4.242  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       0.624 -12.737  -4.490  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -0.416  -9.666  -5.797  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -0.900 -11.274  -5.376  1.00  0.00           H  
ATOM    109  N   PHE A   7       4.770  -6.446  -8.360  1.00  0.00           N  
ATOM    110  CA  PHE A   7       4.829  -6.318  -9.812  1.00  0.00           C  
ATOM    111  C   PHE A   7       6.260  -6.061 -10.277  1.00  0.00           C  
ATOM    112  O   PHE A   7       6.799  -6.800 -11.101  1.00  0.00           O  
ATOM    113  CB  PHE A   7       3.916  -5.184 -10.282  1.00  0.00           C  
ATOM    114  CG  PHE A   7       3.347  -5.403 -11.654  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       2.470  -6.448 -11.896  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       3.689  -4.564 -12.703  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       1.944  -6.652 -13.158  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       3.166  -4.763 -13.966  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       2.293  -5.809 -14.195  1.00  0.00           C  
ATOM    120  H   PHE A   7       4.127  -5.903  -7.858  1.00  0.00           H  
ATOM    121  HA  PHE A   7       4.485  -7.246 -10.240  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.091  -5.086  -9.593  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       4.478  -4.262 -10.298  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       2.196  -7.108 -11.086  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       4.372  -3.746 -12.526  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       1.261  -7.471 -13.333  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.441  -4.103 -14.775  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       1.883  -5.966 -15.181  1.00  0.00           H  
ATOM    129  N   LYS A   8       6.868  -5.007  -9.744  1.00  0.00           N  
ATOM    130  CA  LYS A   8       8.236  -4.650 -10.103  1.00  0.00           C  
ATOM    131  C   LYS A   8       9.164  -5.854  -9.973  1.00  0.00           C  
ATOM    132  O   LYS A   8      10.102  -6.013 -10.755  1.00  0.00           O  
ATOM    133  CB  LYS A   8       8.737  -3.509  -9.214  1.00  0.00           C  
ATOM    134  CG  LYS A   8       8.260  -2.137  -9.660  1.00  0.00           C  
ATOM    135  CD  LYS A   8       9.079  -1.615 -10.828  1.00  0.00           C  
ATOM    136  CE  LYS A   8       8.196  -1.261 -12.014  1.00  0.00           C  
ATOM    137  NZ  LYS A   8       8.945  -1.316 -13.300  1.00  0.00           N  
ATOM    138  H   LYS A   8       6.386  -4.455  -9.093  1.00  0.00           H  
ATOM    139  HA  LYS A   8       8.234  -4.321 -11.131  1.00  0.00           H  
ATOM    140  HB2 LYS A   8       8.392  -3.677  -8.205  1.00  0.00           H  
ATOM    141  HB3 LYS A   8       9.818  -3.511  -9.221  1.00  0.00           H  
ATOM    142  HG2 LYS A   8       7.226  -2.206  -9.961  1.00  0.00           H  
ATOM    143  HG3 LYS A   8       8.351  -1.449  -8.831  1.00  0.00           H  
ATOM    144  HD2 LYS A   8       9.613  -0.730 -10.515  1.00  0.00           H  
ATOM    145  HD3 LYS A   8       9.785  -2.375 -11.130  1.00  0.00           H  
ATOM    146  HE2 LYS A   8       7.374  -1.960 -12.056  1.00  0.00           H  
ATOM    147  HE3 LYS A   8       7.811  -0.261 -11.874  1.00  0.00           H  
ATOM    148  HZ1 LYS A   8       8.367  -1.779 -14.030  1.00  0.00           H  
ATOM    149  HZ2 LYS A   8       9.180  -0.354 -13.618  1.00  0.00           H  
ATOM    150  HZ3 LYS A   8       9.826  -1.854 -13.177  1.00  0.00           H  
ATOM    151  N   ILE A   9       8.894  -6.699  -8.984  1.00  0.00           N  
ATOM    152  CA  ILE A   9       9.704  -7.890  -8.756  1.00  0.00           C  
ATOM    153  C   ILE A   9       9.334  -9.002  -9.732  1.00  0.00           C  
ATOM    154  O   ILE A   9      10.179  -9.810 -10.118  1.00  0.00           O  
ATOM    155  CB  ILE A   9       9.543  -8.412  -7.316  1.00  0.00           C  
ATOM    156  CG1 ILE A   9      10.064  -7.379  -6.314  1.00  0.00           C  
ATOM    157  CG2 ILE A   9      10.273  -9.736  -7.148  1.00  0.00           C  
ATOM    158  CD1 ILE A   9       9.723  -7.705  -4.877  1.00  0.00           C  
ATOM    159  H   ILE A   9       8.133  -6.519  -8.395  1.00  0.00           H  
ATOM    160  HA  ILE A   9      10.740  -7.622  -8.907  1.00  0.00           H  
ATOM    161  HB  ILE A   9       8.493  -8.581  -7.133  1.00  0.00           H  
ATOM    162 HG12 ILE A   9      11.138  -7.319  -6.394  1.00  0.00           H  
ATOM    163 HG13 ILE A   9       9.636  -6.415  -6.548  1.00  0.00           H  
ATOM    164 HG21 ILE A   9      10.811  -9.734  -6.211  1.00  0.00           H  
ATOM    165 HG22 ILE A   9       9.557 -10.544  -7.150  1.00  0.00           H  
ATOM    166 HG23 ILE A   9      10.969  -9.869  -7.962  1.00  0.00           H  
ATOM    167 HD11 ILE A   9      10.600  -8.091  -4.378  1.00  0.00           H  
ATOM    168 HD12 ILE A   9       9.389  -6.809  -4.375  1.00  0.00           H  
ATOM    169 HD13 ILE A   9       8.939  -8.446  -4.853  1.00  0.00           H  
ATOM    170  N   LEU A  10       8.067  -9.036 -10.128  1.00  0.00           N  
ATOM    171  CA  LEU A  10       7.584 -10.048 -11.062  1.00  0.00           C  
ATOM    172  C   LEU A  10       8.077  -9.762 -12.477  1.00  0.00           C  
ATOM    173  O   LEU A  10       8.440 -10.678 -13.216  1.00  0.00           O  
ATOM    174  CB  LEU A  10       6.056 -10.100 -11.043  1.00  0.00           C  
ATOM    175  CG  LEU A  10       5.367 -10.080 -12.408  1.00  0.00           C  
ATOM    176  CD1 LEU A  10       5.602 -11.390 -13.143  1.00  0.00           C  
ATOM    177  CD2 LEU A  10       3.877  -9.815 -12.249  1.00  0.00           C  
ATOM    178  H   LEU A  10       7.440  -8.365  -9.786  1.00  0.00           H  
ATOM    179  HA  LEU A  10       7.973 -11.004 -10.744  1.00  0.00           H  
ATOM    180  HB2 LEU A  10       5.762 -11.007 -10.538  1.00  0.00           H  
ATOM    181  HB3 LEU A  10       5.704  -9.247 -10.481  1.00  0.00           H  
ATOM    182  HG  LEU A  10       5.787  -9.283 -13.005  1.00  0.00           H  
ATOM    183 HD11 LEU A  10       6.112 -11.194 -14.075  1.00  0.00           H  
ATOM    184 HD12 LEU A  10       6.207 -12.043 -12.532  1.00  0.00           H  
ATOM    185 HD13 LEU A  10       4.653 -11.865 -13.346  1.00  0.00           H  
ATOM    186 HD21 LEU A  10       3.405  -9.817 -13.221  1.00  0.00           H  
ATOM    187 HD22 LEU A  10       3.437 -10.587 -11.634  1.00  0.00           H  
ATOM    188 HD23 LEU A  10       3.730  -8.854 -11.779  1.00  0.00           H  
ATOM    189  N   VAL A  11       8.090  -8.486 -12.848  1.00  0.00           N  
ATOM    190  CA  VAL A  11       8.541  -8.079 -14.173  1.00  0.00           C  
ATOM    191  C   VAL A  11      10.063  -8.078 -14.259  1.00  0.00           C  
ATOM    192  O   VAL A  11      10.652  -8.817 -15.048  1.00  0.00           O  
ATOM    193  CB  VAL A  11       8.016  -6.678 -14.539  1.00  0.00           C  
ATOM    194  CG1 VAL A  11       8.386  -5.671 -13.462  1.00  0.00           C  
ATOM    195  CG2 VAL A  11       8.556  -6.245 -15.894  1.00  0.00           C  
ATOM    196  H   VAL A  11       7.789  -7.801 -12.215  1.00  0.00           H  
ATOM    197  HA  VAL A  11       8.151  -8.786 -14.891  1.00  0.00           H  
ATOM    198  HB  VAL A  11       6.939  -6.725 -14.603  1.00  0.00           H  
ATOM    199 HG11 VAL A  11       7.527  -5.481 -12.836  1.00  0.00           H  
ATOM    200 HG12 VAL A  11       9.190  -6.067 -12.859  1.00  0.00           H  
ATOM    201 HG13 VAL A  11       8.705  -4.749 -13.925  1.00  0.00           H  
ATOM    202 HG21 VAL A  11       9.635  -6.205 -15.856  1.00  0.00           H  
ATOM    203 HG22 VAL A  11       8.248  -6.955 -16.648  1.00  0.00           H  
ATOM    204 HG23 VAL A  11       8.168  -5.268 -16.140  1.00  0.00           H  
TER     205      VAL A  11                                                      
ENDMDL                                                                          
MASTER      100    0    0    1    0    0    0    6   93    1    0    1          
END