HEADER    DE NOVO PROTEIN                         23-AUG-06   2DX4              
TITLE     NMR STRUCTURE OF DP5_CONFORMATION2: MONOMERIC BETA-HAIRPIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DP5_CONFORMATION2;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED AND DOES NOT   
SOURCE   4 APPEAR TO OCCUR IN NATURE. THIS SEQUENCE WAS DESIGNED BASED ON A     
SOURCE   5 STRATEGY.                                                            
KEYWDS    BETA-HAIRPIN, DE NOVO PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.TAMURA,M.ARAKI                                                      
REVDAT   4   09-MAR-22 2DX4    1       REMARK                                   
REVDAT   3   24-FEB-09 2DX4    1       VERSN                                    
REVDAT   2   27-FEB-07 2DX4    1       JRNL                                     
REVDAT   1   02-JAN-07 2DX4    0                                                
JRNL        AUTH   M.ARAKI,A.TAMURA                                             
JRNL        TITL   TRANSFORMATION OF AN ALPHA-HELIX PEPTIDE INTO A BETA-HAIRPIN 
JRNL        TITL 2 INDUCED BY ADDITION OF A FRAGMENT RESULTS IN CREATION OF A   
JRNL        TITL 3 COEXISTING STATE.                                            
JRNL        REF    PROTEINS                      V.  66   860 2006              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   17177204                                                     
JRNL        DOI    10.1002/PROT.21263                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DX4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025951.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 6.5MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM TP; 10MM ACETIC ACID-3MM       
REMARK 210                                   NAOH BUFFER, 90% H2O, 10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, XWINNMR 1.3           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURES WERE DETERMINED USING STANDARD 2D            
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A     8     H    TYR A    12              1.42            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2       66.01     80.00                                   
REMARK 500  1 TRP A   4      -86.97    -70.43                                   
REMARK 500  1 ALA A   6      106.38    -39.22                                   
REMARK 500  1 HIS A   7      -60.50   -152.80                                   
REMARK 500  1 ALA A   8     -100.29   -176.84                                   
REMARK 500  1 LYS A   9       52.57     33.67                                   
REMARK 500  1 ALA A  10       58.05     72.28                                   
REMARK 500  1 VAL A  14     -154.61   -128.22                                   
REMARK 500  1 HIS A  15       56.45   -164.15                                   
REMARK 500  1 TRP A  16     -160.40    -72.95                                   
REMARK 500  1 THR A  17      131.63    171.01                                   
REMARK 500  2 TYR A   3       77.33   -107.95                                   
REMARK 500  2 TRP A   4      -77.04    -41.04                                   
REMARK 500  2 ALA A   6       98.07    -38.64                                   
REMARK 500  2 ALA A   8      -92.23    -42.57                                   
REMARK 500  2 LYS A   9       49.19     35.79                                   
REMARK 500  2 ALA A  10       53.85     70.15                                   
REMARK 500  2 ILE A  13      100.31    -40.48                                   
REMARK 500  2 VAL A  14     -168.27   -117.59                                   
REMARK 500  2 HIS A  15       58.13   -161.82                                   
REMARK 500  2 TRP A  16     -159.56    -68.91                                   
REMARK 500  3 ASN A   2      141.85    165.83                                   
REMARK 500  3 TYR A   3       24.91   -156.75                                   
REMARK 500  3 LEU A   5      -94.79     66.70                                   
REMARK 500  3 ALA A   6       48.54     85.24                                   
REMARK 500  3 ALA A   8      -96.73    -49.53                                   
REMARK 500  3 HIS A  15       56.72   -155.46                                   
REMARK 500  3 TRP A  16     -160.47    -77.93                                   
REMARK 500  4 LEU A   5     -109.54     64.19                                   
REMARK 500  4 ALA A   6       91.96     83.58                                   
REMARK 500  4 HIS A   7      -63.46   -155.36                                   
REMARK 500  4 ALA A   8      -99.88   -178.27                                   
REMARK 500  4 LYS A   9       53.50     34.14                                   
REMARK 500  4 ALA A  10       56.84     73.15                                   
REMARK 500  4 VAL A  14     -158.81   -132.08                                   
REMARK 500  4 HIS A  15       52.75   -162.75                                   
REMARK 500  4 TRP A  16     -159.19    -77.77                                   
REMARK 500  5 ASN A   2       73.78   -111.73                                   
REMARK 500  5 TYR A   3       37.70    -88.73                                   
REMARK 500  5 TRP A   4      -78.96    -48.13                                   
REMARK 500  5 ALA A   6      106.53    -39.28                                   
REMARK 500  5 HIS A   7      -62.01   -155.86                                   
REMARK 500  5 ALA A   8     -105.11   -178.05                                   
REMARK 500  5 LYS A   9       50.41     35.21                                   
REMARK 500  5 ALA A  10       56.79     83.27                                   
REMARK 500  5 VAL A  14     -160.23   -102.10                                   
REMARK 500  5 HIS A  15       56.98   -164.94                                   
REMARK 500  5 TRP A  16     -160.31    -73.64                                   
REMARK 500  6 ASN A   2       92.10    160.39                                   
REMARK 500  6 TYR A   3       49.77    -86.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DX2   RELATED DB: PDB                                   
REMARK 900 TARGET PEPTIDE                                                       
REMARK 900 RELATED ID: 2DX3   RELATED DB: PDB                                   
REMARK 900 DP5_CONFORMATION1                                                    
DBREF  2DX4 A    1    18  PDB    2DX4     2DX4             1     18             
SEQRES   1 A   18  ILE ASN TYR TRP LEU ALA HIS ALA LYS ALA GLY TYR ILE          
SEQRES   2 A   18  VAL HIS TRP THR ALA                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1       1.882  -4.262   9.860  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.630  -4.262   8.615  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.710  -4.694   7.471  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.619  -5.211   7.709  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.890  -5.120   8.747  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.790  -4.602   9.871  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.634  -5.211   7.413  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.078  -5.703  10.894  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.441  -4.262  10.689  1.00  0.00           H  
ATOM     10  HA  ILE A   1       2.955  -3.239   8.429  1.00  0.00           H  
ATOM     11  HB  ILE A   1       3.588  -6.132   9.016  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       5.728  -4.237   9.451  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.311  -3.757  10.365  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.791  -4.208   7.015  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       5.598  -5.696   7.566  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.043  -5.793   6.706  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       5.171  -5.261  11.886  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.260  -6.423  10.892  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       6.007  -6.208  10.632  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.183  -4.468   6.255  1.00  0.00           N  
ATOM     21  CA  ASN A   2       1.416  -4.827   5.074  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.358  -3.753   4.812  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.839  -4.017   4.916  1.00  0.00           O  
ATOM     24  CB  ASN A   2       0.696  -6.162   5.271  1.00  0.00           C  
ATOM     25  CG  ASN A   2       0.508  -6.886   3.936  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       0.964  -7.999   3.734  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.187  -6.193   3.038  1.00  0.00           N  
ATOM     28  H   ASN A   2       3.071  -4.047   6.070  1.00  0.00           H  
ATOM     29  HA  ASN A   2       2.147  -4.898   4.269  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       1.268  -6.792   5.952  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.276  -5.991   5.735  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.533  -5.283   3.268  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.363  -6.581   2.134  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.838  -2.564   4.478  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.052  -1.449   4.200  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.232  -1.254   2.693  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.252  -0.274   2.129  1.00  0.00           O  
ATOM     38  CB  TYR A   3       0.630  -0.211   4.785  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.092  -0.380   6.234  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.180  -0.286   7.265  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.421  -0.629   6.509  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.615  -0.445   8.628  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.857  -0.789   7.873  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.932  -0.689   8.865  1.00  0.00           C  
ATOM     45  OH  TYR A   3       2.343  -0.840  10.153  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.813  -2.358   4.396  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -1.020  -1.672   4.649  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.491   0.044   4.167  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -0.061   0.631   4.732  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.870  -0.089   7.047  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.142  -0.704   5.695  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -0.095  -0.373   9.452  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       3.903  -0.985   8.104  1.00  0.00           H  
ATOM     54  HH  TYR A   3       2.578  -1.796  10.327  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.929  -2.202   2.085  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -1.179  -2.146   0.655  1.00  0.00           C  
ATOM     57  C   TRP A   4      -2.167  -1.007   0.392  1.00  0.00           C  
ATOM     58  O   TRP A   4      -1.760   0.120   0.114  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -1.671  -3.497   0.131  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.677  -4.206  -0.791  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       0.305  -3.661  -1.520  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -0.609  -5.624  -1.053  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       0.999  -4.619  -2.231  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       0.425  -5.850  -1.938  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -1.396  -6.679  -0.559  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       0.768  -7.124  -2.406  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -1.040  -7.946  -1.037  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -0.002  -8.191  -1.928  1.00  0.00           C  
ATOM     69  H   TRP A   4      -1.320  -2.995   2.552  1.00  0.00           H  
ATOM     70  HA  TRP A   4      -0.231  -1.939   0.159  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -1.891  -4.145   0.979  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -2.607  -3.347  -0.407  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.529  -2.594  -1.549  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       1.842  -4.442  -2.899  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -2.218  -6.526   0.140  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       1.590  -7.277  -3.105  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -1.618  -8.801  -0.685  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       0.212  -9.210  -2.253  1.00  0.00           H  
ATOM     79  N   LEU A   5      -3.445  -1.341   0.488  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -4.494  -0.361   0.264  1.00  0.00           C  
ATOM     81  C   LEU A   5      -4.485   0.062  -1.206  1.00  0.00           C  
ATOM     82  O   LEU A   5      -5.183   0.999  -1.591  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -4.352   0.808   1.241  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -5.101   2.089   0.867  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.323   2.895  -0.175  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -6.525   1.776   0.403  1.00  0.00           C  
ATOM     87  H   LEU A   5      -3.768  -2.260   0.714  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -5.446  -0.846   0.478  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -4.699   0.481   2.221  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.293   1.046   1.340  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.182   2.710   1.759  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.992   3.836   0.266  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -3.455   2.323  -0.503  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -4.967   3.101  -1.030  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.649   0.697   0.315  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -7.238   2.166   1.130  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.702   2.243  -0.565  1.00  0.00           H  
ATOM     98  N   ALA A   6      -3.687  -0.650  -1.989  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -3.578  -0.360  -3.408  1.00  0.00           C  
ATOM    100  C   ALA A   6      -4.960  -0.003  -3.959  1.00  0.00           C  
ATOM    101  O   ALA A   6      -5.810  -0.876  -4.126  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -2.954  -1.558  -4.128  1.00  0.00           C  
ATOM    103  H   ALA A   6      -3.122  -1.410  -1.668  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.917   0.500  -3.522  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -3.416  -1.673  -5.109  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -1.884  -1.393  -4.247  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -3.120  -2.461  -3.540  1.00  0.00           H  
ATOM    108  N   HIS A   7      -5.141   1.282  -4.227  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -6.406   1.765  -4.756  1.00  0.00           C  
ATOM    110  C   HIS A   7      -6.167   3.032  -5.578  1.00  0.00           C  
ATOM    111  O   HIS A   7      -6.460   3.066  -6.772  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -7.422   1.970  -3.631  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.786   3.416  -3.388  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.877   4.024  -3.983  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -7.193   4.365  -2.609  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.928   5.283  -3.575  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.883   5.493  -2.724  1.00  0.00           N  
ATOM    118  H   HIS A   7      -4.445   1.986  -4.088  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -6.789   0.983  -5.411  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -8.328   1.413  -3.867  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -7.020   1.548  -2.710  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -9.518   3.587  -4.614  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -6.302   4.222  -1.997  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.675   6.022  -3.867  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.705   6.338  -2.218  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.637   4.044  -4.907  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.356   5.311  -5.560  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.680   6.255  -4.564  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.479   6.147  -4.319  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -6.653   5.893  -6.126  1.00  0.00           C  
ATOM    131  H   ALA A   8      -5.402   4.008  -3.935  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -4.671   5.114  -6.385  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -6.573   6.979  -6.175  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -6.824   5.495  -7.127  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.487   5.619  -5.479  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.479   7.159  -4.017  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -4.973   8.121  -3.054  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.531   8.486  -3.414  1.00  0.00           C  
ATOM    139  O   LYS A   9      -2.638   8.404  -2.572  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -5.134   7.588  -1.629  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.776   8.660  -0.598  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.855   9.743  -0.536  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.164   9.182   0.021  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -8.150  10.268   0.222  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.455   7.239  -4.222  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.587   9.018  -3.134  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.162   7.258  -1.474  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -4.496   6.715  -1.488  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.660   8.201   0.384  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -3.818   9.111  -0.855  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.513  10.567   0.090  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.025  10.150  -1.533  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.569   8.437  -0.664  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.976   8.675   0.968  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -8.146  10.549   1.181  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.909  11.048  -0.355  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -9.062   9.940  -0.025  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.350   8.882  -4.665  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.032   9.260  -5.147  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.169   8.006  -5.296  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.106   7.904  -4.686  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -1.414  10.284  -4.192  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.082   8.946  -5.343  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -2.157   9.724  -6.125  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -0.890  11.047  -4.767  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -2.201  10.751  -3.601  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -0.710   9.782  -3.528  1.00  0.00           H  
ATOM    168  N   GLY A  11      -1.659   7.083  -6.110  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -0.945   5.839  -6.347  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.397   5.264  -5.040  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.752   4.828  -4.982  1.00  0.00           O  
ATOM    172  H   GLY A  11      -2.524   7.174  -6.603  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.613   5.116  -6.815  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.125   6.014  -7.044  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.245   5.281  -4.022  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.861   4.766  -2.719  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.376   3.318  -2.822  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.304   2.822  -1.925  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -2.125   4.807  -1.859  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.860   4.694  -0.356  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -1.525   3.474   0.195  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -1.956   5.811   0.448  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -1.275   3.367   1.609  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -1.707   5.704   1.862  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -1.378   4.488   2.373  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -1.143   4.387   3.709  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.178   5.637  -4.077  1.00  0.00           H  
ATOM    188  HA  TYR A  12      -0.049   5.387  -2.338  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.655   5.740  -2.054  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.786   3.996  -2.163  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -1.449   2.591  -0.440  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -2.221   6.775   0.013  1.00  0.00           H  
ATOM    193  HE1 TYR A  12      -1.009   2.410   2.058  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -1.779   6.579   2.509  1.00  0.00           H  
ATOM    195  HH  TYR A  12      -1.103   5.298   4.119  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.744   2.682  -3.924  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.356   1.301  -4.157  1.00  0.00           C  
ATOM    198  C   ILE A  13       1.153   1.158  -3.944  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.936   1.945  -4.474  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -0.829   0.836  -5.535  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.118  -0.452  -5.953  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.663   1.946  -6.575  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       1.317  -0.166  -6.401  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.297   3.093  -4.649  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -0.869   0.688  -3.416  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -1.894   0.611  -5.473  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.109  -1.154  -5.120  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -0.668  -0.928  -6.765  1.00  0.00           H  
ATOM    209 HG21 ILE A  13       0.217   2.542  -6.334  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -0.542   1.503  -7.564  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -1.547   2.585  -6.569  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       1.468  -0.554  -7.408  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.491   0.910  -6.396  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       2.014  -0.650  -5.717  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.515   0.148  -3.166  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.915  -0.108  -2.877  1.00  0.00           C  
ATOM    217  C   VAL A  14       3.234  -1.574  -3.180  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.565  -2.202  -3.998  1.00  0.00           O  
ATOM    219  CB  VAL A  14       3.232   0.286  -1.433  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.918  -0.860  -0.470  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.688   0.736  -1.294  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.872  -0.487  -2.739  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.509   0.524  -3.538  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.595   1.130  -1.169  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.392  -0.469   0.401  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.291  -1.596  -0.973  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.848  -1.332  -0.151  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       5.249  -0.015  -0.738  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.127   0.857  -2.285  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       4.726   1.686  -0.762  1.00  0.00           H  
ATOM    231  N   HIS A  15       4.257  -2.076  -2.503  1.00  0.00           N  
ATOM    232  CA  HIS A  15       4.672  -3.456  -2.689  1.00  0.00           C  
ATOM    233  C   HIS A  15       5.584  -3.877  -1.535  1.00  0.00           C  
ATOM    234  O   HIS A  15       6.714  -4.309  -1.758  1.00  0.00           O  
ATOM    235  CB  HIS A  15       5.324  -3.646  -4.060  1.00  0.00           C  
ATOM    236  CG  HIS A  15       4.345  -3.654  -5.210  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       4.567  -2.961  -6.387  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       3.140  -4.277  -5.350  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.534  -3.164  -7.193  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.651  -3.980  -6.548  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.796  -1.558  -1.839  1.00  0.00           H  
ATOM    242  HA  HIS A  15       3.766  -4.061  -2.665  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       6.050  -2.849  -4.220  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       5.877  -4.586  -4.061  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       5.369  -2.402  -6.595  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       2.660  -4.911  -4.605  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       3.412  -2.753  -8.195  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       1.806  -4.346  -6.938  1.00  0.00           H  
ATOM    249  N   TRP A  16       5.059  -3.737  -0.327  1.00  0.00           N  
ATOM    250  CA  TRP A  16       5.812  -4.098   0.862  1.00  0.00           C  
ATOM    251  C   TRP A  16       5.879  -5.625   0.934  1.00  0.00           C  
ATOM    252  O   TRP A  16       5.677  -6.307  -0.069  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.197  -3.467   2.113  1.00  0.00           C  
ATOM    254  CG  TRP A  16       4.950  -1.962   1.993  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       3.805  -1.295   2.193  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       5.922  -0.957   1.637  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       3.967   0.060   1.991  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       5.296   0.273   1.642  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       7.286  -1.082   1.319  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       5.954   1.470   1.339  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       7.930   0.124   1.019  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       7.314   1.369   1.020  1.00  0.00           C  
ATOM    263  H   TRP A  16       4.139  -3.386  -0.154  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.816  -3.686   0.759  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.251  -3.964   2.331  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       5.856  -3.650   2.962  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       2.864  -1.765   2.478  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       3.195   0.824   2.088  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       7.804  -2.042   1.308  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       5.437   2.429   1.351  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       8.990   0.083   0.765  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       7.886   2.264   0.774  1.00  0.00           H  
ATOM    273  N   THR A  17       6.163  -6.117   2.131  1.00  0.00           N  
ATOM    274  CA  THR A  17       6.259  -7.551   2.347  1.00  0.00           C  
ATOM    275  C   THR A  17       6.811  -7.844   3.744  1.00  0.00           C  
ATOM    276  O   THR A  17       7.819  -7.267   4.150  1.00  0.00           O  
ATOM    277  CB  THR A  17       7.108  -8.143   1.221  1.00  0.00           C  
ATOM    278  OG1 THR A  17       7.681  -9.314   1.797  1.00  0.00           O  
ATOM    279  CG2 THR A  17       8.315  -7.268   0.876  1.00  0.00           C  
ATOM    280  H   THR A  17       6.325  -5.556   2.943  1.00  0.00           H  
ATOM    281  HA  THR A  17       5.254  -7.973   2.306  1.00  0.00           H  
ATOM    282  HB  THR A  17       6.501  -8.336   0.336  1.00  0.00           H  
ATOM    283  HG1 THR A  17       8.159  -9.842   1.095  1.00  0.00           H  
ATOM    284 HG21 THR A  17       8.017  -6.504   0.158  1.00  0.00           H  
ATOM    285 HG22 THR A  17       8.688  -6.790   1.782  1.00  0.00           H  
ATOM    286 HG23 THR A  17       9.100  -7.888   0.442  1.00  0.00           H  
ATOM    287  N   ALA A  18       6.128  -8.740   4.440  1.00  0.00           N  
ATOM    288  CA  ALA A  18       6.537  -9.117   5.782  1.00  0.00           C  
ATOM    289  C   ALA A  18       7.948  -9.707   5.733  1.00  0.00           C  
ATOM    290  O   ALA A  18       8.732  -9.530   6.664  1.00  0.00           O  
ATOM    291  CB  ALA A  18       5.518 -10.093   6.372  1.00  0.00           C  
ATOM    292  H   ALA A  18       5.309  -9.205   4.102  1.00  0.00           H  
ATOM    293  HA  ALA A  18       6.552  -8.213   6.391  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       5.551 -10.039   7.461  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       4.519  -9.828   6.026  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       5.757 -11.106   6.051  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       2.752  -4.359  10.902  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.643  -5.146   9.685  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.611  -4.207   8.477  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.417  -3.002   8.628  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.440  -6.089   9.763  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.621  -7.117  10.881  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.176  -6.753   8.410  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.272  -7.512  11.486  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.007  -3.402  10.764  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.535  -5.767   9.616  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.558  -5.497  10.009  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.121  -8.002  10.488  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.265  -6.706  11.658  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.895  -5.993   7.681  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.078  -7.264   8.074  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.366  -7.475   8.512  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       0.036  -6.845  12.314  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.504  -7.436  10.724  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.324  -8.539  11.850  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.806  -4.795   7.306  1.00  0.00           N  
ATOM     21  CA  ASN A   2       2.802  -4.027   6.073  1.00  0.00           C  
ATOM     22  C   ASN A   2       1.361  -3.674   5.701  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.478  -4.529   5.744  1.00  0.00           O  
ATOM     24  CB  ASN A   2       3.404  -4.833   4.920  1.00  0.00           C  
ATOM     25  CG  ASN A   2       2.967  -4.265   3.568  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       2.608  -3.106   3.439  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       3.019  -5.143   2.570  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.964  -5.776   7.192  1.00  0.00           H  
ATOM     29  HA  ASN A   2       3.407  -3.145   6.283  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       4.492  -4.819   4.990  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       3.093  -5.875   4.998  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       3.324  -6.080   2.744  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       2.753  -4.867   1.647  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.167  -2.412   5.345  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.152  -1.936   4.966  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.231  -1.680   3.459  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.175  -0.533   3.017  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -0.351  -0.612   5.707  1.00  0.00           C  
ATOM     39  CG  TYR A   3       0.657  -0.371   6.832  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.458  -0.947   8.071  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       1.765   0.421   6.609  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       1.407  -0.720   9.131  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.713   0.647   7.668  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.488   0.065   8.877  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.384   0.279   9.878  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.891  -1.723   5.312  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.877  -2.704   5.235  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -0.283   0.207   4.991  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -1.358  -0.588   6.124  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.417  -1.572   8.248  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       1.922   0.875   5.631  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       1.262  -1.168  10.114  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       3.593   1.270   7.506  1.00  0.00           H  
ATOM     54  HH  TYR A   3       4.154   0.818   9.537  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.359  -2.767   2.713  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.446  -2.675   1.265  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.341  -1.483   0.920  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.849  -0.422   0.538  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -0.943  -3.990   0.661  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.378  -4.288  -0.730  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       0.319  -3.470  -1.530  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -0.493  -5.530  -1.456  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       0.661  -4.091  -2.714  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       0.152  -5.384  -2.667  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -1.120  -6.737  -1.100  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       0.231  -6.405  -3.621  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -1.032  -7.748  -2.065  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -0.386  -7.617  -3.289  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.403  -3.696   3.081  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.560  -2.509   0.881  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -0.680  -4.808   1.332  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -2.031  -3.963   0.602  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.583  -2.443  -1.277  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       1.227  -3.650  -3.534  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -1.635  -6.877  -0.150  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       0.747  -6.265  -4.571  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -1.502  -8.705  -1.840  1.00  0.00           H  
ATOM     78  HH2 TRP A   4      -0.362  -8.453  -3.987  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.640  -1.697   1.068  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.608  -0.653   0.777  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.505  -0.265  -0.699  1.00  0.00           C  
ATOM     82  O   LEU A   5      -4.085   0.733  -1.125  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.431   0.525   1.736  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.061   1.849   1.297  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -3.176   2.565   0.275  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.482   1.632   0.773  1.00  0.00           C  
ATOM     87  H   LEU A   5      -3.033  -2.562   1.379  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -4.600  -1.068   0.956  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.852   0.248   2.703  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -2.364   0.687   1.889  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -4.135   2.498   2.170  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.799   2.981  -0.517  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -2.629   3.369   0.768  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -2.469   1.854  -0.154  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.194   2.106   1.449  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.574   2.073  -0.219  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.690   0.564   0.717  1.00  0.00           H  
ATOM     98  N   ALA A   6      -2.762  -1.074  -1.440  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -2.575  -0.828  -2.860  1.00  0.00           C  
ATOM    100  C   ALA A   6      -3.888  -0.325  -3.463  1.00  0.00           C  
ATOM    101  O   ALA A   6      -4.772  -1.118  -3.785  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -2.073  -2.104  -3.538  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.293  -1.883  -1.087  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.816  -0.052  -2.966  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -1.166  -1.884  -4.101  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -1.857  -2.857  -2.780  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -2.839  -2.481  -4.216  1.00  0.00           H  
ATOM    108  N   HIS A   7      -3.975   0.990  -3.599  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -5.165   1.608  -4.157  1.00  0.00           C  
ATOM    110  C   HIS A   7      -4.837   3.030  -4.618  1.00  0.00           C  
ATOM    111  O   HIS A   7      -3.721   3.508  -4.422  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -6.322   1.561  -3.157  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.006   2.891  -2.947  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.246   3.190  -3.486  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -6.612   3.996  -2.251  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.572   4.422  -3.125  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.559   4.920  -2.360  1.00  0.00           N  
ATOM    118  H   HIS A   7      -3.252   1.629  -3.335  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -5.450   1.012  -5.024  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -7.059   0.836  -3.503  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -5.947   1.202  -2.200  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -8.800   2.580  -4.052  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -5.679   4.101  -1.699  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.490   4.946  -3.392  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.558   5.809  -1.902  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.830   3.666  -5.223  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.661   5.023  -5.713  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.900   5.846  -4.672  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.670   5.871  -4.674  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -7.031   5.621  -6.041  1.00  0.00           C  
ATOM    131  H   ALA A   8      -6.735   3.269  -5.379  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -5.071   4.974  -6.628  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -6.990   6.705  -5.929  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.299   5.373  -7.068  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.778   5.213  -5.361  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.663   6.499  -3.807  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.075   7.320  -2.763  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.814   7.998  -3.302  1.00  0.00           C  
ATOM    139  O   LYS A   9      -2.762   7.957  -2.665  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -4.835   6.491  -1.500  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.248   7.353  -0.381  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.294   7.637   0.699  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.945   9.005   0.486  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.072   9.195   1.426  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.662   6.473  -3.813  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.800   8.093  -2.508  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.774   6.047  -1.167  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -4.156   5.668  -1.724  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -3.391   6.846   0.063  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -3.883   8.293  -0.795  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.058   6.860   0.683  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -4.825   7.603   1.683  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.206   9.793   0.630  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.303   9.088  -0.541  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.556  10.041   1.200  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.701   8.422   1.354  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.720   9.253   2.361  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.961   8.606  -4.470  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.846   9.292  -5.102  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.826   8.259  -5.586  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.646   8.341  -5.247  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -2.240  10.294  -4.119  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.819   8.634  -4.982  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -3.236   9.836  -5.963  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -2.634  10.108  -3.120  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -1.155  10.182  -4.108  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -2.497  11.307  -4.428  1.00  0.00           H  
ATOM    168  N   GLY A  11      -2.317   7.311  -6.370  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.463   6.264  -6.904  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.626   5.621  -5.796  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.540   5.291  -6.006  1.00  0.00           O  
ATOM    172  H   GLY A  11      -3.278   7.252  -6.641  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -2.074   5.504  -7.391  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.805   6.680  -7.667  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.254   5.463  -4.640  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.582   4.866  -3.499  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.245   3.398  -3.768  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.491   2.776  -3.003  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -1.574   4.944  -2.337  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -0.964   4.610  -0.974  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -0.696   3.297  -0.642  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -0.683   5.620  -0.078  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -0.121   2.983   0.641  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -0.108   5.306   1.205  1.00  0.00           C  
ATOM    185  CZ  TYR A  12       0.144   4.002   1.501  1.00  0.00           C  
ATOM    186  OH  TYR A  12       0.686   3.705   2.712  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.203   5.735  -4.477  1.00  0.00           H  
ATOM    188  HA  TYR A  12       0.342   5.418  -3.326  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -1.995   5.949  -2.298  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.400   4.260  -2.531  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -0.918   2.499  -1.350  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -0.895   6.657  -0.340  1.00  0.00           H  
ATOM    193  HE1 TYR A  12       0.096   1.951   0.916  1.00  0.00           H  
ATOM    194  HE2 TYR A  12       0.119   6.094   1.922  1.00  0.00           H  
ATOM    195  HH  TYR A  12      -0.014   3.325   3.316  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.798   2.887  -4.858  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.565   1.504  -5.237  1.00  0.00           C  
ATOM    198  C   ILE A  13       0.903   1.152  -4.989  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.771   1.490  -5.793  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -1.020   1.259  -6.677  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.355   0.010  -7.258  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.778   2.495  -7.547  1.00  0.00           C  
ATOM    203  CD1 ILE A  13      -0.788  -1.245  -6.499  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.395   3.400  -5.475  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.183   0.880  -4.593  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -2.095   1.077  -6.669  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.617  -0.089  -8.312  1.00  0.00           H  
ATOM    208 HG13 ILE A  13       0.729   0.114  -7.208  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -0.532   2.183  -8.561  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -1.679   3.109  -7.564  1.00  0.00           H  
ATOM    211 HG23 ILE A  13       0.048   3.073  -7.134  1.00  0.00           H  
ATOM    212 HD11 ILE A  13      -1.643  -1.010  -5.865  1.00  0.00           H  
ATOM    213 HD12 ILE A  13      -1.067  -2.023  -7.211  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       0.037  -1.598  -5.880  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.137   0.478  -3.873  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.485   0.077  -3.508  1.00  0.00           C  
ATOM    217  C   VAL A  14       2.561  -1.451  -3.457  1.00  0.00           C  
ATOM    218  O   VAL A  14       1.646  -2.137  -3.908  1.00  0.00           O  
ATOM    219  CB  VAL A  14       2.890   0.740  -2.191  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.408  -0.080  -0.992  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.403   0.962  -2.131  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.425   0.207  -3.224  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.157   0.436  -4.288  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.407   1.716  -2.144  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.077   0.592  -0.201  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.579  -0.718  -1.299  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.226  -0.699  -0.624  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       4.610   1.944  -1.707  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       4.858   0.193  -1.507  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       4.818   0.906  -3.137  1.00  0.00           H  
ATOM    231  N   HIS A  15       3.662  -1.938  -2.903  1.00  0.00           N  
ATOM    232  CA  HIS A  15       3.870  -3.371  -2.786  1.00  0.00           C  
ATOM    233  C   HIS A  15       4.952  -3.650  -1.741  1.00  0.00           C  
ATOM    234  O   HIS A  15       5.968  -4.273  -2.045  1.00  0.00           O  
ATOM    235  CB  HIS A  15       4.190  -3.986  -4.150  1.00  0.00           C  
ATOM    236  CG  HIS A  15       3.411  -3.382  -5.294  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.383  -4.049  -5.936  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       3.522  -2.167  -5.904  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       1.903  -3.262  -6.888  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.611  -2.096  -6.866  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.401  -1.372  -2.538  1.00  0.00           H  
ATOM    242  HA  HIS A  15       2.927  -3.797  -2.443  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       5.256  -3.870  -4.348  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       3.987  -5.056  -4.111  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       2.057  -4.969  -5.718  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       4.237  -1.386  -5.644  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       1.086  -3.503  -7.568  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       2.429  -1.295  -7.438  1.00  0.00           H  
ATOM    249  N   TRP A  16       4.697  -3.173  -0.531  1.00  0.00           N  
ATOM    250  CA  TRP A  16       5.637  -3.363   0.560  1.00  0.00           C  
ATOM    251  C   TRP A  16       5.647  -4.850   0.923  1.00  0.00           C  
ATOM    252  O   TRP A  16       5.249  -5.691   0.119  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.290  -2.461   1.746  1.00  0.00           C  
ATOM    254  CG  TRP A  16       5.141  -0.983   1.380  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       4.096  -0.176   1.614  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       6.115  -0.162   0.702  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       4.325   1.099   1.138  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       5.592   1.107   0.566  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       7.396  -0.482   0.219  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       6.281   2.158  -0.052  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       8.072   0.579  -0.396  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       7.559   1.862  -0.541  1.00  0.00           C  
ATOM    263  H   TRP A  16       3.869  -2.667  -0.292  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.623  -3.059   0.208  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.360  -2.809   2.194  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       6.066  -2.560   2.505  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       3.181  -0.488   2.118  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       3.639   1.943   1.200  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       7.832  -1.477   0.314  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       5.845   3.153  -0.147  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       9.070   0.385  -0.788  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       8.149   2.636  -1.033  1.00  0.00           H  
ATOM    273  N   THR A  17       6.106  -5.128   2.135  1.00  0.00           N  
ATOM    274  CA  THR A  17       6.172  -6.498   2.613  1.00  0.00           C  
ATOM    275  C   THR A  17       5.973  -6.543   4.130  1.00  0.00           C  
ATOM    276  O   THR A  17       6.498  -5.698   4.854  1.00  0.00           O  
ATOM    277  CB  THR A  17       7.505  -7.094   2.158  1.00  0.00           C  
ATOM    278  OG1 THR A  17       8.470  -6.115   2.536  1.00  0.00           O  
ATOM    279  CG2 THR A  17       7.625  -7.165   0.634  1.00  0.00           C  
ATOM    280  H   THR A  17       6.427  -4.437   2.783  1.00  0.00           H  
ATOM    281  HA  THR A  17       5.351  -7.058   2.166  1.00  0.00           H  
ATOM    282  HB  THR A  17       7.668  -8.073   2.607  1.00  0.00           H  
ATOM    283  HG1 THR A  17       8.313  -5.267   2.030  1.00  0.00           H  
ATOM    284 HG21 THR A  17       8.513  -7.737   0.365  1.00  0.00           H  
ATOM    285 HG22 THR A  17       6.740  -7.652   0.223  1.00  0.00           H  
ATOM    286 HG23 THR A  17       7.706  -6.157   0.228  1.00  0.00           H  
ATOM    287  N   ALA A  18       5.213  -7.537   4.565  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.938  -7.704   5.982  1.00  0.00           C  
ATOM    289  C   ALA A  18       6.207  -7.400   6.782  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.131  -6.928   7.916  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.412  -9.118   6.238  1.00  0.00           C  
ATOM    292  H   ALA A  18       4.790  -8.220   3.970  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.165  -6.986   6.257  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       4.921  -9.820   5.577  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       4.601  -9.393   7.275  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       3.340  -9.147   6.043  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       0.986  -6.146  10.565  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.578  -5.146   9.691  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.128  -5.403   8.252  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.942  -6.551   7.851  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.098  -5.116   9.865  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.481  -5.150  11.346  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.708  -3.914   9.142  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.188  -3.808  12.019  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.099  -6.497  10.265  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.198  -4.174  10.004  1.00  0.00           H  
ATOM     11  HB  ILE A   1       3.512  -6.013   9.404  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.928  -5.943  11.850  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.540  -5.388  11.445  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.944  -3.428   8.535  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.093  -3.206   9.876  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.522  -4.251   8.500  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.052  -3.152  11.913  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.321  -3.346  11.547  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.982  -3.970  13.077  1.00  0.00           H  
ATOM     20  N   ASN A   2       0.967  -4.314   7.513  1.00  0.00           N  
ATOM     21  CA  ASN A   2       0.542  -4.407   6.127  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.104  -3.025   5.639  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.512  -2.265   6.385  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -0.645  -5.360   5.977  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.322  -6.489   4.996  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       0.065  -7.583   5.374  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.500  -6.163   3.719  1.00  0.00           N  
ATOM     28  H   ASN A   2       1.120  -3.384   7.847  1.00  0.00           H  
ATOM     29  HA  ASN A   2       1.410  -4.784   5.586  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -0.904  -5.781   6.948  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.517  -4.808   5.626  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.819  -5.247   3.476  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.315  -6.835   3.001  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.439  -2.740   4.389  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.087  -1.463   3.792  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.045  -1.563   2.266  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.219  -0.565   1.570  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.196  -0.489   4.197  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.714  -0.693   5.622  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.997  -0.200   6.693  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.898  -1.369   5.836  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       1.484  -0.392   8.035  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       3.385  -1.561   7.177  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.654  -1.063   8.211  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.114  -1.244   9.478  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.940  -3.363   3.788  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.900  -1.181   4.158  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.029  -0.593   3.500  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.824   0.531   4.098  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       0.062   0.334   6.524  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.464  -1.758   4.990  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.928  -0.008   8.890  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.319  -2.093   7.361  1.00  0.00           H  
ATOM     54  HH  TYR A   3       2.553  -0.726  10.123  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.189  -2.778   1.791  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.256  -3.022   0.361  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.254  -2.030  -0.241  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.883  -1.192  -1.062  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -0.614  -4.481   0.070  1.00  0.00           C  
ATOM     60  CG  TRP A   4       0.500  -5.269  -0.622  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.691  -4.819  -1.040  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       0.478  -6.672  -0.961  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       2.436  -5.826  -1.621  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       1.675  -6.988  -1.571  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -0.519  -7.641  -0.758  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       1.986  -8.274  -2.029  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -0.193  -8.922  -1.221  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       1.007  -9.256  -1.837  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.330  -3.585   2.365  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.737  -2.850  -0.054  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -0.867  -4.976   1.007  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -1.506  -4.508  -0.556  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       2.029  -3.789  -0.935  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.436  -5.727  -2.042  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -1.472  -7.417  -0.278  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       2.938  -8.498  -2.509  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -0.932  -9.712  -1.088  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       1.185 -10.279  -2.171  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.500  -2.158   0.190  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.554  -1.284  -0.297  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.796  -1.561  -1.781  1.00  0.00           C  
ATOM     82  O   LEU A   5      -4.553  -2.465  -2.132  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.221   0.178   0.010  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.272   1.207  -0.410  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -5.010   1.765   0.809  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -3.645   2.316  -1.258  1.00  0.00           C  
ATOM     87  H   LEU A   5      -2.793  -2.842   0.858  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -4.462  -1.529   0.254  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.054   0.275   1.083  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -2.280   0.426  -0.483  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.012   0.705  -1.033  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -5.437   2.737   0.561  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.808   1.080   1.095  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -4.311   1.876   1.638  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -4.378   2.682  -1.977  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -3.332   3.136  -0.610  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -2.779   1.922  -1.789  1.00  0.00           H  
ATOM     98  N   ALA A   6      -3.139  -0.767  -2.614  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -3.274  -0.915  -4.053  1.00  0.00           C  
ATOM    100  C   ALA A   6      -4.501  -0.135  -4.529  1.00  0.00           C  
ATOM    101  O   ALA A   6      -5.325  -0.662  -5.275  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -3.354  -2.401  -4.408  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.526  -0.033  -2.320  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.382  -0.491  -4.515  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -2.749  -2.975  -3.706  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -4.391  -2.733  -4.350  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -2.980  -2.554  -5.420  1.00  0.00           H  
ATOM    108  N   HIS A   7      -4.584   1.108  -4.079  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -5.696   1.966  -4.450  1.00  0.00           C  
ATOM    110  C   HIS A   7      -5.176   3.366  -4.783  1.00  0.00           C  
ATOM    111  O   HIS A   7      -3.991   3.648  -4.613  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -6.764   1.976  -3.354  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.341   3.342  -3.070  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.530   3.783  -3.624  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -6.880   4.359  -2.286  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.764   5.012  -3.186  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.741   5.367  -2.358  1.00  0.00           N  
ATOM    118  H   HIS A   7      -3.909   1.529  -3.472  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -6.142   1.531  -5.344  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -7.572   1.304  -3.643  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -6.331   1.578  -2.436  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -9.113   3.263  -4.248  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -5.961   4.345  -1.700  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.625   5.630  -3.443  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.682   6.219  -1.839  1.00  0.00           H  
ATOM    126  N   ALA A   8      -6.088   4.205  -5.251  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.736   5.569  -5.610  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.949   6.206  -4.463  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.739   6.017  -4.356  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -7.006   6.351  -5.951  1.00  0.00           C  
ATOM    131  H   ALA A   8      -7.050   3.967  -5.386  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -5.102   5.526  -6.495  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -6.780   7.417  -5.978  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.377   6.034  -6.926  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.766   6.159  -5.194  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.669   6.948  -3.635  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.054   7.615  -2.500  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.722   8.228  -2.935  1.00  0.00           C  
ATOM    139  O   LYS A   9      -2.703   8.043  -2.272  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -4.930   6.653  -1.316  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.355   7.364  -0.090  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.463   7.745   0.894  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.441   6.835   2.124  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.260   7.634   3.356  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.654   7.097  -3.729  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.721   8.420  -2.193  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.909   6.239  -1.075  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -4.289   5.815  -1.589  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -3.632   6.716   0.405  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -3.818   8.260  -0.403  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.340   8.783   1.203  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.433   7.673   0.401  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.372   6.271   2.182  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -4.633   6.109   2.032  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -4.286   7.696   3.573  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.630   8.553   3.215  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -5.742   7.193   4.113  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.773   8.946  -4.048  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.583   9.588  -4.580  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.603   8.516  -5.061  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.410   8.583  -4.767  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -1.973  10.498  -3.512  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.606   9.091  -4.582  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -2.887  10.199  -5.430  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -0.964  10.158  -3.278  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -1.934  11.521  -3.886  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -2.586  10.464  -2.612  1.00  0.00           H  
ATOM    168  N   GLY A  11      -2.142   7.553  -5.793  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.330   6.468  -6.318  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.635   5.706  -5.188  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.453   5.164  -5.377  1.00  0.00           O  
ATOM    172  H   GLY A  11      -3.113   7.505  -6.028  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.956   5.784  -6.891  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.583   6.868  -7.005  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.292   5.690  -4.038  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.751   5.004  -2.877  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.375   3.561  -3.219  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.402   2.931  -2.502  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -1.871   4.993  -1.834  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.407   4.611  -0.427  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -1.044   3.309  -0.149  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -1.352   5.569   0.565  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -0.607   2.950   1.175  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -0.915   5.210   1.890  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -0.564   3.918   2.129  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -0.152   3.578   3.380  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.176   6.134  -3.892  1.00  0.00           H  
ATOM    188  HA  TYR A  12       0.143   5.538  -2.556  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.330   5.981  -1.798  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.644   4.293  -2.153  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -1.087   2.552  -0.933  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -1.639   6.598   0.346  1.00  0.00           H  
ATOM    193  HE1 TYR A  12      -0.317   1.925   1.407  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -0.867   5.956   2.682  1.00  0.00           H  
ATOM    195  HH  TYR A  12       0.217   4.381   3.848  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.943   3.079  -4.314  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.677   1.721  -4.760  1.00  0.00           C  
ATOM    198  C   ILE A  13       0.822   1.437  -4.647  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.642   2.192  -5.167  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -1.241   1.499  -6.164  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.722   0.189  -6.762  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.949   2.697  -7.069  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       0.735   0.329  -7.207  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.574   3.597  -4.891  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.208   1.047  -4.088  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -2.325   1.410  -6.087  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.806  -0.610  -6.026  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -1.340  -0.096  -7.614  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -1.739   3.440  -6.954  1.00  0.00           H  
ATOM    210 HG22 ILE A  13       0.008   3.139  -6.790  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -0.909   2.368  -8.107  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       1.369  -0.292  -6.574  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       0.831   0.009  -8.244  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       1.044   1.371  -7.118  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.135   0.346  -3.963  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.521  -0.048  -3.776  1.00  0.00           C  
ATOM    217  C   VAL A  14       2.608  -1.574  -3.708  1.00  0.00           C  
ATOM    218  O   VAL A  14       1.689  -2.272  -4.134  1.00  0.00           O  
ATOM    219  CB  VAL A  14       3.096   0.639  -2.536  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.770  -0.153  -1.268  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.605   0.851  -2.677  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.462  -0.263  -3.543  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.081   0.297  -4.644  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.628   1.620  -2.448  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       1.883  -0.763  -1.440  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.612  -0.798  -1.016  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       2.582   0.538  -0.446  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       4.903   0.667  -3.709  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       4.856   1.876  -2.404  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       5.132   0.160  -2.019  1.00  0.00           H  
ATOM    231  N   HIS A  15       3.722  -2.048  -3.169  1.00  0.00           N  
ATOM    232  CA  HIS A  15       3.942  -3.478  -3.040  1.00  0.00           C  
ATOM    233  C   HIS A  15       4.929  -3.745  -1.902  1.00  0.00           C  
ATOM    234  O   HIS A  15       5.965  -4.374  -2.109  1.00  0.00           O  
ATOM    235  CB  HIS A  15       4.394  -4.081  -4.371  1.00  0.00           C  
ATOM    236  CG  HIS A  15       3.779  -3.424  -5.584  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       4.460  -2.508  -6.367  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       2.540  -3.559  -6.138  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.657  -2.117  -7.346  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.468  -2.769  -7.202  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.465  -1.473  -2.825  1.00  0.00           H  
ATOM    242  HA  HIS A  15       2.979  -3.921  -2.785  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       5.480  -4.006  -4.442  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       4.147  -5.142  -4.381  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       5.398  -2.196  -6.220  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.745  -4.207  -5.770  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       3.904  -1.400  -8.129  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       1.693  -2.711  -7.832  1.00  0.00           H  
ATOM    249  N   TRP A  16       4.572  -3.254  -0.724  1.00  0.00           N  
ATOM    250  CA  TRP A  16       5.413  -3.432   0.447  1.00  0.00           C  
ATOM    251  C   TRP A  16       5.212  -4.859   0.962  1.00  0.00           C  
ATOM    252  O   TRP A  16       4.744  -5.727   0.227  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.114  -2.367   1.504  1.00  0.00           C  
ATOM    254  CG  TRP A  16       5.227  -0.931   0.990  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       4.308   0.042   1.051  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       6.367  -0.341   0.329  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       4.769   1.211   0.481  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       6.061   0.971   0.028  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       7.614  -0.897  -0.003  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       6.951   1.836  -0.620  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       8.493  -0.020  -0.650  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       8.201   1.303  -0.960  1.00  0.00           C  
ATOM    263  H   TRP A  16       3.727  -2.744  -0.564  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.449  -3.290   0.138  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.107  -2.526   1.890  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       5.800  -2.498   2.341  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       3.319  -0.075   1.496  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       4.222   2.150   0.400  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       7.880  -1.930   0.224  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       6.686   2.868  -0.847  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       9.475  -0.401  -0.929  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       8.941   1.923  -1.466  1.00  0.00           H  
ATOM    273  N   THR A  17       5.576  -5.056   2.220  1.00  0.00           N  
ATOM    274  CA  THR A  17       5.441  -6.363   2.842  1.00  0.00           C  
ATOM    275  C   THR A  17       5.280  -6.219   4.357  1.00  0.00           C  
ATOM    276  O   THR A  17       5.567  -5.162   4.917  1.00  0.00           O  
ATOM    277  CB  THR A  17       6.651  -7.207   2.436  1.00  0.00           C  
ATOM    278  OG1 THR A  17       7.759  -6.327   2.604  1.00  0.00           O  
ATOM    279  CG2 THR A  17       6.660  -7.537   0.942  1.00  0.00           C  
ATOM    280  H   THR A  17       5.955  -4.345   2.811  1.00  0.00           H  
ATOM    281  HA  THR A  17       4.530  -6.829   2.467  1.00  0.00           H  
ATOM    282  HB  THR A  17       6.711  -8.115   3.036  1.00  0.00           H  
ATOM    283  HG1 THR A  17       7.729  -5.603   1.916  1.00  0.00           H  
ATOM    284 HG21 THR A  17       6.750  -6.615   0.367  1.00  0.00           H  
ATOM    285 HG22 THR A  17       7.505  -8.188   0.720  1.00  0.00           H  
ATOM    286 HG23 THR A  17       5.732  -8.042   0.676  1.00  0.00           H  
ATOM    287  N   ALA A  18       4.824  -7.297   4.976  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.622  -7.304   6.415  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.944  -7.640   7.109  1.00  0.00           C  
ATOM    290  O   ALA A  18       5.965  -8.396   8.079  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.510  -8.293   6.770  1.00  0.00           C  
ATOM    292  H   ALA A  18       4.594  -8.153   4.513  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.310  -6.303   6.712  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       2.675  -7.755   7.219  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.172  -8.799   5.866  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       3.890  -9.029   7.478  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       2.994  -3.452  10.672  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.889  -4.309   9.503  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.763  -3.441   8.249  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.492  -2.245   8.343  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.744  -5.310   9.674  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.050  -6.305  10.796  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.430  -6.015   8.353  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.933  -6.312  11.842  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.911  -2.473  10.487  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.812  -4.884   9.434  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.850  -4.760   9.967  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.168  -7.305  10.378  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.996  -6.044  11.271  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.648  -6.757   8.514  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.090  -5.281   7.622  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.328  -6.509   7.982  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.198  -5.643  12.660  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.003  -5.975  11.383  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.802  -7.323  12.227  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.968  -4.077   7.105  1.00  0.00           N  
ATOM     21  CA  ASN A   2       2.881  -3.378   5.834  1.00  0.00           C  
ATOM     22  C   ASN A   2       1.409  -3.161   5.476  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.531  -3.843   6.002  1.00  0.00           O  
ATOM     24  CB  ASN A   2       3.526  -4.193   4.712  1.00  0.00           C  
ATOM     25  CG  ASN A   2       3.056  -3.705   3.340  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       3.091  -2.527   3.026  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       2.616  -4.675   2.543  1.00  0.00           N  
ATOM     28  H   ASN A   2       3.188  -5.050   7.038  1.00  0.00           H  
ATOM     29  HA  ASN A   2       3.416  -2.440   5.986  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       4.611  -4.115   4.778  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       3.275  -5.247   4.832  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       2.614  -5.622   2.862  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       2.287  -4.456   1.624  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.185  -2.209   4.582  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.165  -1.894   4.147  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.260  -1.882   2.620  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.315  -0.817   2.006  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -0.461  -0.489   4.675  1.00  0.00           C  
ATOM     39  CG  TYR A   3       0.338  -0.113   5.925  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.040  -0.701   7.137  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       1.356   0.815   5.840  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.792  -0.347   8.313  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.108   1.169   7.016  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.789   0.570   8.194  1.00  0.00           C  
ATOM     45  OH  TYR A   3       2.499   0.904   9.305  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.905  -1.659   4.158  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.832  -2.661   4.539  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -0.249   0.236   3.889  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -1.525  -0.413   4.900  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.764  -1.434   7.204  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       1.592   1.279   4.882  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.568  -0.804   9.277  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       2.915   1.900   6.962  1.00  0.00           H  
ATOM     54  HH  TYR A   3       1.877   1.087  10.066  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.276  -3.078   2.050  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.363  -3.218   0.607  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.384  -2.201   0.094  1.00  0.00           C  
ATOM     58  O   TRP A   4      -1.039  -1.301  -0.671  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -0.705  -4.657   0.216  1.00  0.00           C  
ATOM     60  CG  TRP A   4       0.407  -5.375  -0.551  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.624  -4.910  -0.868  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       0.356  -6.713  -1.089  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       2.357  -5.847  -1.567  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       1.562  -6.978  -1.706  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -0.675  -7.669  -1.054  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       1.850  -8.196  -2.335  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -0.371  -8.880  -1.688  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       0.837  -9.162  -2.313  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.230  -3.939   2.557  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.621  -3.002   0.191  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -0.934  -5.224   1.119  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -1.608  -4.653  -0.395  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       1.988  -3.917  -0.606  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.373  -5.722  -1.942  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -1.636  -7.484  -0.574  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       2.810  -8.380  -2.816  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -1.137  -9.656  -1.690  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       0.996 -10.132  -2.785  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.621  -2.377   0.535  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.694  -1.485   0.130  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.915  -1.613  -1.379  1.00  0.00           C  
ATOM     82  O   LEU A   5      -4.411  -2.634  -1.853  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.405  -0.055   0.590  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.503   0.974   0.312  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -5.708   0.750   1.227  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -3.958   2.399   0.419  1.00  0.00           C  
ATOM     87  H   LEU A   5      -2.893  -3.111   1.157  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -4.600  -1.812   0.641  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.214  -0.072   1.663  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -2.488   0.282   0.108  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -4.847   0.837  -0.713  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -5.675  -0.261   1.631  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.682   1.470   2.045  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -6.627   0.883   0.656  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -3.253   2.457   1.249  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -3.450   2.665  -0.508  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -4.782   3.091   0.593  1.00  0.00           H  
ATOM     98  N   ALA A   6      -3.536  -0.562  -2.091  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -3.687  -0.543  -3.536  1.00  0.00           C  
ATOM    100  C   ALA A   6      -5.112  -0.115  -3.890  1.00  0.00           C  
ATOM    101  O   ALA A   6      -6.011  -0.950  -3.981  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -3.334  -1.919  -4.104  1.00  0.00           C  
ATOM    103  H   ALA A   6      -3.134   0.265  -1.697  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.986   0.191  -3.933  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -2.903  -1.802  -5.099  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -2.611  -2.408  -3.450  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -4.235  -2.529  -4.167  1.00  0.00           H  
ATOM    108  N   HIS A   7      -5.275   1.186  -4.081  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -6.575   1.736  -4.424  1.00  0.00           C  
ATOM    110  C   HIS A   7      -6.393   3.063  -5.163  1.00  0.00           C  
ATOM    111  O   HIS A   7      -6.767   3.185  -6.329  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -7.455   1.866  -3.179  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.846   3.287  -2.849  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.988   3.886  -3.350  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -7.235   4.220  -2.064  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -9.052   5.124  -2.882  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.964   5.329  -2.086  1.00  0.00           N  
ATOM    118  H   HIS A   7      -4.538   1.859  -4.006  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -7.051   1.019  -5.093  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -8.360   1.276  -3.322  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -6.927   1.439  -2.327  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -9.653   3.457  -3.962  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -6.305   4.079  -1.513  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.836   5.850  -3.095  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.780   6.156  -1.554  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.819   4.024  -4.455  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.583   5.338  -5.029  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.873   6.219  -4.000  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.660   6.118  -3.823  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -6.912   5.939  -5.493  1.00  0.00           C  
ATOM    131  H   ALA A   8      -5.519   3.917  -3.507  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -4.934   5.209  -5.895  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -7.192   5.504  -6.453  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.685   5.722  -4.756  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -6.804   7.018  -5.601  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.658   7.064  -3.349  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.119   7.963  -2.342  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.708   8.391  -2.750  1.00  0.00           C  
ATOM    139  O   LYS A   9      -2.764   8.250  -1.974  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -5.190   7.319  -0.956  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.769   8.310   0.131  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.934   9.221   0.524  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.781  10.608  -0.104  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.932  10.908  -0.984  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.644   7.140  -3.499  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.755   8.847  -2.319  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.205   6.972  -0.763  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -4.543   6.442  -0.924  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.417   7.766   1.007  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -3.934   8.914  -0.226  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.874   8.774   0.202  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -5.979   9.312   1.609  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.707  11.362   0.679  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -4.855  10.654  -0.678  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.641  11.526  -1.714  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.277  10.059  -1.383  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.656  11.343  -0.448  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.608   8.904  -3.967  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.328   9.353  -4.487  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.463   8.136  -4.822  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.352   8.000  -4.311  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -1.660  10.281  -3.470  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.381   9.015  -4.592  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -2.520   9.915  -5.402  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -0.862  10.840  -3.958  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -2.400  10.976  -3.072  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -1.244   9.688  -2.656  1.00  0.00           H  
ATOM    168  N   GLY A  11      -2.005   7.283  -5.678  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.296   6.082  -6.087  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.639   5.398  -4.887  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.516   4.981  -4.961  1.00  0.00           O  
ATOM    172  H   GLY A  11      -2.908   7.401  -6.090  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.990   5.392  -6.568  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.536   6.337  -6.826  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.403   5.303  -3.809  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.909   4.676  -2.594  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.451   3.242  -2.864  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.301   2.667  -2.078  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -2.091   4.647  -1.624  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.698   4.369  -0.172  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -1.269   3.111   0.198  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -1.772   5.377   0.768  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -0.899   2.849   1.565  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -1.401   5.116   2.135  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -0.983   3.865   2.466  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -0.633   3.618   3.757  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.341   5.644  -3.757  1.00  0.00           H  
ATOM    188  HA  TYR A  12      -0.060   5.259  -2.236  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.611   5.604  -1.672  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.798   3.884  -1.950  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -1.211   2.315  -0.544  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -2.110   6.371   0.476  1.00  0.00           H  
ATOM    193  HE1 TYR A  12      -0.559   1.860   1.871  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -1.455   5.903   2.887  1.00  0.00           H  
ATOM    195  HH  TYR A  12      -1.396   3.836   4.366  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.923   2.704  -3.979  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.572   1.347  -4.363  1.00  0.00           C  
ATOM    198  C   ILE A  13       0.945   1.172  -4.268  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.701   1.933  -4.869  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -1.143   1.016  -5.743  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.565  -0.298  -6.275  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.927   2.174  -6.719  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       0.882  -0.113  -6.736  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.534   3.178  -4.614  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.043   0.673  -3.648  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -2.220   0.876  -5.642  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.608  -1.060  -5.497  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -1.173  -0.656  -7.106  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -1.839   2.768  -6.786  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -0.110   2.801  -6.363  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -0.678   1.778  -7.704  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       0.999  -0.524  -7.739  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.126   0.949  -6.748  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       1.551  -0.632  -6.050  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.346   0.163  -3.507  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.759  -0.122  -3.325  1.00  0.00           C  
ATOM    217  C   VAL A  14       3.004  -1.617  -3.538  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.202  -2.297  -4.176  1.00  0.00           O  
ATOM    219  CB  VAL A  14       3.219   0.370  -1.952  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.967  -0.689  -0.877  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.693   0.781  -1.982  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.724  -0.452  -3.021  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.307   0.435  -4.085  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.631   1.252  -1.697  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.904  -1.188  -0.631  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.565  -0.211   0.017  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       2.252  -1.422  -1.250  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       5.018   0.890  -3.017  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       4.816   1.730  -1.460  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       5.293   0.015  -1.491  1.00  0.00           H  
ATOM    231  N   HIS A  15       4.116  -2.085  -2.990  1.00  0.00           N  
ATOM    232  CA  HIS A  15       4.477  -3.488  -3.111  1.00  0.00           C  
ATOM    233  C   HIS A  15       5.533  -3.839  -2.061  1.00  0.00           C  
ATOM    234  O   HIS A  15       6.585  -4.382  -2.391  1.00  0.00           O  
ATOM    235  CB  HIS A  15       4.929  -3.811  -4.537  1.00  0.00           C  
ATOM    236  CG  HIS A  15       3.810  -3.816  -5.550  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       3.893  -3.155  -6.763  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       2.582  -4.409  -5.518  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       2.761  -3.347  -7.423  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       1.949  -4.124  -6.650  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.763  -1.526  -2.472  1.00  0.00           H  
ATOM    242  HA  HIS A  15       3.573  -4.062  -2.911  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       5.679  -3.081  -4.843  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       5.414  -4.787  -4.541  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       4.675  -2.622  -7.086  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       2.187  -5.014  -4.702  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       2.520  -2.953  -8.411  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       1.052  -4.475  -6.919  1.00  0.00           H  
ATOM    249  N   TRP A  16       5.214  -3.513  -0.817  1.00  0.00           N  
ATOM    250  CA  TRP A  16       6.121  -3.787   0.285  1.00  0.00           C  
ATOM    251  C   TRP A  16       6.015  -5.275   0.626  1.00  0.00           C  
ATOM    252  O   TRP A  16       5.575  -6.075  -0.199  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.825  -2.878   1.479  1.00  0.00           C  
ATOM    254  CG  TRP A  16       5.847  -1.385   1.144  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       4.891  -0.474   1.373  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       6.922  -0.662   0.508  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       5.269   0.778   0.932  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       6.544   0.660   0.389  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       8.172  -1.110   0.047  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       7.358   1.642  -0.187  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       8.975  -0.117  -0.526  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       8.608   1.218  -0.653  1.00  0.00           C  
ATOM    263  H   TRP A  16       4.355  -3.071  -0.557  1.00  0.00           H  
ATOM    264  HA  TRP A  16       7.132  -3.553  -0.050  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.846  -3.134   1.884  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       6.556  -3.075   2.263  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       3.935  -0.694   1.847  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       4.678   1.691   0.997  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       8.494  -2.148   0.129  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       7.036   2.680  -0.269  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       9.956  -0.411  -0.900  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       9.292   1.932  -1.113  1.00  0.00           H  
ATOM    273  N   THR A  17       6.426  -5.601   1.842  1.00  0.00           N  
ATOM    274  CA  THR A  17       6.383  -6.979   2.302  1.00  0.00           C  
ATOM    275  C   THR A  17       6.010  -7.034   3.785  1.00  0.00           C  
ATOM    276  O   THR A  17       6.709  -6.472   4.626  1.00  0.00           O  
ATOM    277  CB  THR A  17       7.735  -7.624   1.992  1.00  0.00           C  
ATOM    278  OG1 THR A  17       8.665  -6.870   2.765  1.00  0.00           O  
ATOM    279  CG2 THR A  17       8.177  -7.390   0.546  1.00  0.00           C  
ATOM    280  H   THR A  17       6.783  -4.945   2.507  1.00  0.00           H  
ATOM    281  HA  THR A  17       5.597  -7.499   1.755  1.00  0.00           H  
ATOM    282  HB  THR A  17       7.722  -8.688   2.228  1.00  0.00           H  
ATOM    283  HG1 THR A  17       9.562  -7.310   2.745  1.00  0.00           H  
ATOM    284 HG21 THR A  17       8.437  -6.340   0.410  1.00  0.00           H  
ATOM    285 HG22 THR A  17       9.046  -8.011   0.326  1.00  0.00           H  
ATOM    286 HG23 THR A  17       7.363  -7.653  -0.130  1.00  0.00           H  
ATOM    287  N   ALA A  18       4.908  -7.717   4.060  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.433  -7.854   5.426  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.628  -8.070   6.357  1.00  0.00           C  
ATOM    290  O   ALA A  18       5.592  -7.672   7.521  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.420  -8.997   5.503  1.00  0.00           C  
ATOM    292  H   ALA A  18       4.345  -8.172   3.369  1.00  0.00           H  
ATOM    293  HA  ALA A  18       3.934  -6.924   5.698  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       2.411  -8.596   5.404  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.610  -9.706   4.697  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       3.517  -9.505   6.463  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       1.814  -5.176   8.977  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.863  -4.505   8.228  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.518  -4.534   6.737  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.387  -4.329   5.891  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.228  -5.113   8.555  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.409  -5.273  10.066  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.358  -4.295   7.925  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.034  -6.629  10.402  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.481  -4.677   9.777  1.00  0.00           H  
ATOM     10  HA  ILE A   1       2.886  -3.466   8.556  1.00  0.00           H  
ATOM     11  HB  ILE A   1       4.271  -6.111   8.118  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       5.043  -4.472  10.446  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.444  -5.179  10.563  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       5.934  -4.930   7.252  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.934  -3.462   7.365  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       6.009  -3.911   8.710  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.244  -7.356  10.588  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       5.647  -6.964   9.566  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       5.655  -6.531  11.293  1.00  0.00           H  
ATOM     20  N   ASN A   2       1.247  -4.791   6.462  1.00  0.00           N  
ATOM     21  CA  ASN A   2       0.777  -4.850   5.088  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.154  -3.665   4.822  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.369  -3.834   4.730  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -0.010  -6.136   4.830  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.647  -6.120   3.440  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -1.856  -6.072   3.283  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.231  -6.163   2.442  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.547  -4.956   7.156  1.00  0.00           H  
ATOM     29  HA  ASN A   2       1.677  -4.819   4.475  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       0.653  -6.997   4.921  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.785  -6.251   5.588  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       1.211  -6.201   2.639  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.088  -6.156   1.494  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.451  -2.492   4.704  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.308  -1.280   4.450  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.487  -1.050   2.948  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.440   0.087   2.480  1.00  0.00           O  
ATOM     38  CB  TYR A   3       0.519  -0.134   5.034  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.081  -0.420   6.428  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.251  -0.374   7.530  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.418  -0.724   6.584  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.780  -0.643   8.842  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.947  -0.993   7.896  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.102  -0.939   8.960  1.00  0.00           C  
ATOM     45  OH  TYR A   3       2.602  -1.193  10.200  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.440  -2.364   4.780  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -1.289  -1.394   4.912  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.346   0.086   4.358  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -0.100   0.762   5.080  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.805  -0.133   7.407  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.074  -0.760   5.714  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.135  -0.610   9.720  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.001  -1.234   8.034  1.00  0.00           H  
ATOM     54  HH  TYR A   3       2.923  -2.139  10.251  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.687  -2.148   2.233  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.872  -2.080   0.794  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.905  -0.990   0.501  1.00  0.00           C  
ATOM     58  O   TRP A   4      -1.546   0.123   0.118  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -1.268  -3.445   0.227  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.591  -3.787  -1.102  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       0.183  -2.999  -1.860  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -0.661  -5.047  -1.803  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       0.616  -3.656  -2.994  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       0.087  -4.941  -2.958  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -1.333  -6.237  -1.472  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       0.233  -5.988  -3.875  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -1.176  -7.274  -2.399  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -0.427  -7.183  -3.566  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.723  -3.069   2.621  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.086  -1.816   0.346  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -1.021  -4.216   0.958  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -2.349  -3.471   0.090  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.439  -1.969  -1.613  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       1.256  -3.243  -3.774  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -1.929  -6.345  -0.566  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       0.830  -5.879  -4.781  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -1.677  -8.219  -2.191  1.00  0.00           H  
ATOM     78  HH2 TRP A   4      -0.355  -8.038  -4.238  1.00  0.00           H  
ATOM     79  N   LEU A   5      -3.166  -1.347   0.692  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -4.253  -0.412   0.453  1.00  0.00           C  
ATOM     81  C   LEU A   5      -4.288  -0.046  -1.032  1.00  0.00           C  
ATOM     82  O   LEU A   5      -5.024   0.853  -1.436  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -4.134   0.797   1.382  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.964   2.023   0.997  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.269   2.835  -0.098  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -6.385   1.620   0.597  1.00  0.00           C  
ATOM     87  H   LEU A   5      -3.450  -2.254   1.003  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -5.183  -0.922   0.705  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -4.422   0.488   2.387  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.086   1.093   1.428  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.047   2.668   1.872  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.978   3.807   0.300  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -3.382   2.301  -0.438  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -4.952   2.975  -0.935  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.595   1.981  -0.409  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.474   0.534   0.619  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -7.097   2.057   1.297  1.00  0.00           H  
ATOM     98  N   ALA A   6      -3.483  -0.761  -1.804  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -3.412  -0.522  -3.236  1.00  0.00           C  
ATOM    100  C   ALA A   6      -4.816  -0.233  -3.770  1.00  0.00           C  
ATOM    101  O   ALA A   6      -5.641  -1.139  -3.882  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -2.764  -1.726  -3.923  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.887  -1.490  -1.467  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.784   0.354  -3.395  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -2.660  -1.523  -4.988  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -1.780  -1.905  -3.489  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -3.390  -2.607  -3.779  1.00  0.00           H  
ATOM    108  N   HIS A   7      -5.045   1.034  -4.085  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -6.335   1.454  -4.605  1.00  0.00           C  
ATOM    110  C   HIS A   7      -6.167   2.738  -5.420  1.00  0.00           C  
ATOM    111  O   HIS A   7      -6.440   2.756  -6.619  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -7.356   1.600  -3.474  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.843   3.013  -3.264  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.961   3.523  -3.901  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -7.353   4.018  -2.483  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -9.127   4.779  -3.513  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -8.129   5.084  -2.635  1.00  0.00           N  
ATOM    118  H   HIS A   7      -4.369   1.765  -3.991  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -6.682   0.658  -5.264  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -8.211   0.959  -3.685  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -6.909   1.239  -2.547  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -9.545   3.027  -4.544  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -6.473   3.956  -1.842  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.922   5.450  -3.839  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -8.036   5.947  -2.138  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.717   3.780  -4.736  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.509   5.065  -5.382  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.943   6.057  -4.364  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.768   5.983  -4.008  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -6.825   5.547  -5.996  1.00  0.00           C  
ATOM    131  H   ALA A   8      -5.498   3.756  -3.761  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -4.781   4.921  -6.180  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -7.608   5.530  -5.238  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -6.701   6.564  -6.367  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.103   4.891  -6.821  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.805   6.961  -3.924  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.406   7.966  -2.953  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.956   8.377  -3.219  1.00  0.00           C  
ATOM    139  O   LYS A   9      -3.133   8.387  -2.305  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -5.652   7.464  -1.529  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.324   8.548  -0.501  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.589   9.294  -0.068  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.721  10.625  -0.810  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.484  11.598   0.003  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.760   7.014  -4.218  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -6.045   8.837  -3.103  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.692   7.158  -1.422  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -5.040   6.582  -1.340  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.848   8.097   0.370  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -4.610   9.253  -0.926  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.464   8.675  -0.265  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.559   9.473   1.006  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.731  11.024  -1.032  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.223  10.468  -1.765  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.482  12.488  -0.453  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -8.425  11.279   0.109  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.058  11.685   0.904  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.688   8.706  -4.474  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.352   9.117  -4.871  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.499   7.874  -5.136  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.444   7.700  -4.528  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -1.752  10.016  -3.789  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.364   8.695  -5.211  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -2.442   9.689  -5.794  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -2.550  10.561  -3.285  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -1.216   9.404  -3.063  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -1.061  10.724  -4.247  1.00  0.00           H  
ATOM    168  N   GLY A  11      -1.988   7.043  -6.045  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.283   5.822  -6.398  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.727   5.130  -5.152  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.430   4.714  -5.134  1.00  0.00           O  
ATOM    172  H   GLY A  11      -2.847   7.192  -6.535  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.959   5.147  -6.922  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.469   6.054  -7.084  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.577   5.029  -4.141  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -1.185   4.395  -2.894  1.00  0.00           C  
ATOM    177  C   TYR A  12      -1.057   2.880  -3.065  1.00  0.00           C  
ATOM    178  O   TYR A  12      -1.709   2.115  -2.357  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -2.308   4.691  -1.899  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.872   4.636  -0.433  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -0.946   3.698  -0.023  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -2.404   5.524   0.479  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -0.536   3.646   1.356  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -1.994   5.472   1.858  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -1.080   4.536   2.229  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -0.692   4.487   3.531  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.517   5.371  -4.164  1.00  0.00           H  
ATOM    188  HA  TYR A  12      -0.218   4.802  -2.599  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.715   5.680  -2.109  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -3.115   3.975  -2.054  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -0.526   2.996  -0.744  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -3.136   6.265   0.156  1.00  0.00           H  
ATOM    193  HE1 TYR A  12       0.194   2.910   1.693  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -2.406   6.168   2.589  1.00  0.00           H  
ATOM    195  HH  TYR A  12       0.236   4.120   3.598  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.214   2.493  -4.011  1.00  0.00           N  
ATOM    197  CA  ILE A  13       0.007   1.083  -4.284  1.00  0.00           C  
ATOM    198  C   ILE A  13       1.500   0.771  -4.155  1.00  0.00           C  
ATOM    199  O   ILE A  13       2.275   1.040  -5.071  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -0.585   0.701  -5.642  1.00  0.00           C  
ATOM    201  CG1 ILE A  13       0.180  -0.467  -6.266  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.642   1.913  -6.575  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       0.272  -1.644  -5.293  1.00  0.00           C  
ATOM    204  H   ILE A  13       0.312   3.122  -4.583  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -0.531   0.515  -3.526  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -1.611   0.367  -5.486  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.318  -0.786  -7.182  1.00  0.00           H  
ATOM    208 HG13 ILE A  13       1.183  -0.142  -6.545  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -1.362   2.635  -6.190  1.00  0.00           H  
ATOM    210 HG22 ILE A  13       0.343   2.375  -6.631  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -0.949   1.590  -7.571  1.00  0.00           H  
ATOM    212 HD11 ILE A  13      -0.456  -2.405  -5.574  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.275  -2.069  -5.330  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       0.063  -1.296  -4.281  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.857   0.207  -3.010  1.00  0.00           N  
ATOM    216  CA  VAL A  14       3.242  -0.144  -2.750  1.00  0.00           C  
ATOM    217  C   VAL A  14       3.428  -1.650  -2.948  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.617  -2.297  -3.610  1.00  0.00           O  
ATOM    219  CB  VAL A  14       3.648   0.329  -1.352  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       3.376  -0.754  -0.306  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       5.115   0.762  -1.325  1.00  0.00           C  
ATOM    222  H   VAL A  14       1.220  -0.008  -2.270  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.858   0.384  -3.477  1.00  0.00           H  
ATOM    224  HB  VAL A  14       3.038   1.197  -1.102  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.006  -0.291   0.609  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.629  -1.449  -0.689  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.299  -1.294  -0.093  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       5.457   0.952  -2.342  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.215   1.671  -0.732  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       5.719  -0.029  -0.880  1.00  0.00           H  
ATOM    231  N   HIS A  15       4.500  -2.164  -2.364  1.00  0.00           N  
ATOM    232  CA  HIS A  15       4.802  -3.581  -2.469  1.00  0.00           C  
ATOM    233  C   HIS A  15       5.849  -3.962  -1.420  1.00  0.00           C  
ATOM    234  O   HIS A  15       6.911  -4.482  -1.758  1.00  0.00           O  
ATOM    235  CB  HIS A  15       5.231  -3.942  -3.892  1.00  0.00           C  
ATOM    236  CG  HIS A  15       4.096  -3.967  -4.888  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       4.178  -3.368  -6.133  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       2.854  -4.524  -4.810  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.031  -3.562  -6.767  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.212  -4.279  -5.945  1.00  0.00           N  
ATOM    241  H   HIS A  15       5.155  -1.631  -1.828  1.00  0.00           H  
ATOM    242  HA  HIS A  15       3.876  -4.115  -2.255  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       5.980  -3.224  -4.228  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       5.712  -4.920  -3.879  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       4.969  -2.873  -6.493  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       2.457  -5.078  -3.959  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       2.785  -3.211  -7.769  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       1.302  -4.619  -6.183  1.00  0.00           H  
ATOM    249  N   TRP A  16       5.513  -3.687  -0.168  1.00  0.00           N  
ATOM    250  CA  TRP A  16       6.411  -3.994   0.933  1.00  0.00           C  
ATOM    251  C   TRP A  16       6.395  -5.508   1.147  1.00  0.00           C  
ATOM    252  O   TRP A  16       6.009  -6.262   0.255  1.00  0.00           O  
ATOM    253  CB  TRP A  16       6.027  -3.208   2.188  1.00  0.00           C  
ATOM    254  CG  TRP A  16       5.891  -1.701   1.962  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       4.839  -0.917   2.236  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       6.890  -0.822   1.402  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       5.085   0.397   1.894  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       6.372   0.456   1.371  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       8.187  -1.099   0.937  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       7.083   1.560   0.883  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       8.885   0.014   0.453  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       8.378   1.308   0.415  1.00  0.00           C  
ATOM    263  H   TRP A  16       4.647  -3.264   0.099  1.00  0.00           H  
ATOM    264  HA  TRP A  16       7.411  -3.668   0.648  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       5.082  -3.594   2.572  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       6.779  -3.384   2.958  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       3.906  -1.273   2.673  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       4.397   1.234   2.012  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       8.619  -2.100   0.951  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       6.651   2.560   0.869  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       9.896  -0.145   0.080  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       8.985   2.123   0.022  1.00  0.00           H  
ATOM    273  N   THR A  17       6.821  -5.910   2.336  1.00  0.00           N  
ATOM    274  CA  THR A  17       6.861  -7.322   2.679  1.00  0.00           C  
ATOM    275  C   THR A  17       6.489  -7.524   4.149  1.00  0.00           C  
ATOM    276  O   THR A  17       7.327  -7.353   5.034  1.00  0.00           O  
ATOM    277  CB  THR A  17       8.250  -7.855   2.324  1.00  0.00           C  
ATOM    278  OG1 THR A  17       9.135  -6.812   2.724  1.00  0.00           O  
ATOM    279  CG2 THR A  17       8.466  -7.968   0.814  1.00  0.00           C  
ATOM    280  H   THR A  17       7.134  -5.291   3.056  1.00  0.00           H  
ATOM    281  HA  THR A  17       6.109  -7.841   2.085  1.00  0.00           H  
ATOM    282  HB  THR A  17       8.438  -8.809   2.817  1.00  0.00           H  
ATOM    283  HG1 THR A  17       9.995  -7.201   3.055  1.00  0.00           H  
ATOM    284 HG21 THR A  17       9.529  -8.087   0.606  1.00  0.00           H  
ATOM    285 HG22 THR A  17       7.923  -8.833   0.433  1.00  0.00           H  
ATOM    286 HG23 THR A  17       8.099  -7.065   0.325  1.00  0.00           H  
ATOM    287  N   ALA A  18       5.233  -7.885   4.365  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.740  -8.113   5.713  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.642  -9.130   6.415  1.00  0.00           C  
ATOM    290  O   ALA A  18       5.552 -10.329   6.155  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.282  -8.570   5.653  1.00  0.00           C  
ATOM    292  H   ALA A  18       4.558  -8.022   3.639  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.790  -7.165   6.248  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       2.629  -7.740   5.927  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.045  -8.899   4.641  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       3.131  -9.396   6.348  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       1.224  -8.886   8.541  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.645  -7.530   8.231  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.684  -7.348   6.712  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.046  -8.269   5.982  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.972  -7.210   8.923  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.017  -7.813  10.328  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.233  -5.702   8.937  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.973  -7.162  11.238  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.904  -9.418   7.758  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.896  -6.853   8.641  1.00  0.00           H  
ATOM     11  HB  ILE A   1       3.776  -7.670   8.349  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.837  -8.886  10.273  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.011  -7.677  10.754  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.143  -5.486   8.379  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.392  -5.184   8.476  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.348  -5.363   9.967  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.405  -6.994  12.225  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       1.663  -6.208  10.811  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.108  -7.819  11.327  1.00  0.00           H  
ATOM     20  N   ASN A   2       1.306  -6.153   6.282  1.00  0.00           N  
ATOM     21  CA  ASN A   2       1.293  -5.838   4.864  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.385  -4.630   4.622  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.819  -4.784   4.426  1.00  0.00           O  
ATOM     24  CB  ASN A   2       0.748  -7.010   4.044  1.00  0.00           C  
ATOM     25  CG  ASN A   2       1.852  -7.646   3.197  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       2.397  -8.688   3.523  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       2.150  -6.963   2.096  1.00  0.00           N  
ATOM     28  H   ASN A   2       1.013  -5.409   6.883  1.00  0.00           H  
ATOM     29  HA  ASN A   2       2.332  -5.636   4.605  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       0.321  -7.757   4.712  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.057  -6.662   3.397  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       1.665  -6.115   1.887  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       2.860  -7.299   1.476  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.998  -3.456   4.645  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.260  -2.222   4.431  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.155  -1.898   2.940  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.449  -0.779   2.522  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.067  -1.123   5.125  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.541  -1.492   6.532  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.619  -1.783   7.517  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.891  -1.534   6.816  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       1.065  -2.130   8.841  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       3.337  -1.881   8.141  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.402  -2.163   9.087  1.00  0.00           C  
ATOM     45  OH  TYR A   3       2.824  -2.491  10.338  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.978  -3.339   4.806  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.742  -2.355   4.838  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.935  -0.882   4.512  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.458  -0.221   5.183  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.447  -1.750   7.292  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.619  -1.304   6.039  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.348  -2.363   9.628  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.400  -1.918   8.379  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.821  -2.568  10.354  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.264  -2.897   2.178  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.412  -2.732   0.742  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.079  -1.379   0.487  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.516  -0.524  -0.196  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -1.184  -3.903   0.132  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.427  -4.639  -0.976  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       0.624  -4.205  -1.685  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -0.707  -5.964  -1.475  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       1.040  -5.150  -2.601  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       0.205  -6.253  -2.469  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -1.697  -6.888  -1.098  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       0.218  -7.466  -3.169  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -1.672  -8.095  -1.807  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -0.760  -8.401  -2.811  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.501  -3.804   2.525  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.585  -2.745   0.301  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -1.432  -4.613   0.921  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -2.127  -3.533  -0.271  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       1.091  -3.229  -1.556  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       1.871  -5.049  -3.300  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -2.429  -6.683  -0.316  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       0.949  -7.670  -3.951  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -2.419  -8.847  -1.554  1.00  0.00           H  
ATOM     78  HH2 TRP A   4      -0.807  -9.365  -3.317  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.268  -1.226   1.051  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.017   0.009   0.893  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.454   0.154  -0.566  1.00  0.00           C  
ATOM     82  O   LEU A   5      -3.987   1.190  -0.959  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -2.207   1.198   1.413  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -2.658   2.579   0.934  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -2.161   2.857  -0.486  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -4.177   2.730   1.049  1.00  0.00           C  
ATOM     87  H   LEU A   5      -2.718  -1.926   1.605  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -3.910  -0.069   1.514  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -2.238   1.185   2.503  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -1.166   1.057   1.123  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -2.210   3.330   1.585  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -1.911   1.914  -0.974  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -2.943   3.363  -1.052  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -1.275   3.490  -0.443  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -4.628   1.750   1.206  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -4.414   3.379   1.892  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -4.569   3.168   0.132  1.00  0.00           H  
ATOM     98  N   ALA A   6      -3.211  -0.901  -1.330  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -3.572  -0.905  -2.738  1.00  0.00           C  
ATOM    100  C   ALA A   6      -5.043  -0.510  -2.883  1.00  0.00           C  
ATOM    101  O   ALA A   6      -5.927  -1.363  -2.832  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -3.276  -2.281  -3.337  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.776  -1.741  -1.003  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.953  -0.162  -3.241  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -3.864  -3.038  -2.818  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -3.538  -2.281  -4.395  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -2.215  -2.506  -3.226  1.00  0.00           H  
ATOM    108  N   HIS A   7      -5.259   0.785  -3.062  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -6.608   1.304  -3.216  1.00  0.00           C  
ATOM    110  C   HIS A   7      -6.658   2.256  -4.413  1.00  0.00           C  
ATOM    111  O   HIS A   7      -7.256   1.937  -5.439  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -7.090   1.957  -1.919  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.513   3.398  -2.077  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.743   3.765  -2.594  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -6.858   4.557  -1.780  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.814   5.088  -2.604  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.645   5.577  -2.099  1.00  0.00           N  
ATOM    118  H   HIS A   7      -4.534   1.473  -3.103  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -7.251   0.448  -3.416  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -7.929   1.383  -1.525  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -6.292   1.902  -1.178  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -9.457   3.138  -2.906  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -5.859   4.632  -1.352  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.659   5.682  -2.953  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.441   6.542  -1.936  1.00  0.00           H  
ATOM    126  N   ALA A   8      -6.022   3.406  -4.241  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.987   4.406  -5.294  1.00  0.00           C  
ATOM    128  C   ALA A   8      -5.298   5.667  -4.771  1.00  0.00           C  
ATOM    129  O   ALA A   8      -4.093   5.663  -4.522  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -7.410   4.680  -5.786  1.00  0.00           C  
ATOM    131  H   ALA A   8      -5.538   3.657  -3.403  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -5.403   3.999  -6.119  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -8.075   4.790  -4.929  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.420   5.598  -6.374  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.747   3.848  -6.404  1.00  0.00           H  
ATOM    136  N   LYS A   9      -6.092   6.717  -4.619  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.573   7.983  -4.129  1.00  0.00           C  
ATOM    138  C   LYS A   9      -4.204   8.246  -4.760  1.00  0.00           C  
ATOM    139  O   LYS A   9      -3.181   8.188  -4.079  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -5.559   8.001  -2.600  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.556   9.029  -2.072  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.137   9.803  -0.887  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.276   8.902   0.341  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -4.852   9.621   1.563  1.00  0.00           N  
ATOM    145  H   LYS A   9      -7.071   6.712  -4.824  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -6.259   8.765  -4.455  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.556   8.235  -2.225  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -5.302   7.011  -2.223  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -3.639   8.525  -1.768  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -4.289   9.723  -2.869  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.492  10.650  -0.650  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.111  10.211  -1.156  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.311   8.576   0.445  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -4.671   8.005   0.212  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -4.940  10.607   1.417  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.431   9.345   2.330  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -3.899   9.399   1.767  1.00  0.00           H  
ATOM    158  N   ALA A  10      -4.229   8.531  -6.054  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -3.002   8.803  -6.784  1.00  0.00           C  
ATOM    160  C   ALA A  10      -2.089   7.578  -6.713  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.978   7.656  -6.192  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -2.338  10.059  -6.215  1.00  0.00           C  
ATOM    163  H   ALA A  10      -5.065   8.576  -6.600  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -3.269   8.988  -7.824  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -2.365  10.854  -6.961  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -2.873  10.380  -5.321  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -1.302   9.837  -5.959  1.00  0.00           H  
ATOM    168  N   GLY A  11      -2.592   6.474  -7.246  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.835   5.233  -7.250  1.00  0.00           C  
ATOM    170  C   GLY A  11      -1.043   5.070  -5.952  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.138   4.726  -5.980  1.00  0.00           O  
ATOM    172  H   GLY A  11      -3.497   6.418  -7.668  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -2.514   4.389  -7.375  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -1.153   5.222  -8.100  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.725   5.323  -4.844  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -1.100   5.208  -3.538  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.604   3.781  -3.290  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.149   3.537  -2.349  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -2.190   5.540  -2.517  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.669   5.747  -1.094  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -0.311   5.749  -0.850  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -2.557   5.931  -0.054  1.00  0.00           C  
ATOM    183  CE1 TYR A  12       0.180   5.944   0.489  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -2.066   6.126   1.286  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -0.722   6.123   1.491  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -0.258   6.306   2.757  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.685   5.601  -4.830  1.00  0.00           H  
ATOM    188  HA  TYR A  12      -0.250   5.890  -3.510  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.710   6.443  -2.838  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.925   4.735  -2.511  1.00  0.00           H  
ATOM    191  HD1 TYR A  12       0.391   5.603  -1.672  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -3.630   5.930  -0.246  1.00  0.00           H  
ATOM    193  HE1 TYR A  12       1.250   5.948   0.696  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -2.757   6.273   2.117  1.00  0.00           H  
ATOM    195  HH  TYR A  12      -0.744   5.703   3.390  1.00  0.00           H  
ATOM    196  N   ILE A  13      -1.047   2.878  -4.152  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.658   1.482  -4.039  1.00  0.00           C  
ATOM    198  C   ILE A  13       0.865   1.389  -3.931  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.585   1.984  -4.731  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -1.244   0.667  -5.194  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.606  -0.722  -5.264  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -1.117   1.424  -6.518  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       0.785  -0.655  -5.898  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.659   3.085  -4.915  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.094   1.095  -3.118  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -2.308   0.524  -5.006  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.532  -1.143  -4.261  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -1.242  -1.389  -5.844  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -0.938   0.714  -7.326  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -2.039   1.972  -6.713  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -0.284   2.124  -6.458  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       0.794  -1.241  -6.817  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.031   0.382  -6.126  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       1.521  -1.058  -5.203  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.311   0.638  -2.935  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.736   0.459  -2.712  1.00  0.00           C  
ATOM    217  C   VAL A  14       3.080  -1.028  -2.808  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.254  -1.834  -3.234  1.00  0.00           O  
ATOM    219  CB  VAL A  14       3.138   1.081  -1.373  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       3.002   2.604  -1.413  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       2.320   0.487  -0.225  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.719   0.157  -2.288  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.262   0.993  -3.503  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.187   0.843  -1.195  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.206   2.880  -2.105  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.760   2.974  -0.416  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.942   3.045  -1.745  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.989   0.000   0.485  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       1.771   1.282   0.280  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       1.616  -0.245  -0.621  1.00  0.00           H  
ATOM    231  N   HIS A  15       4.301  -1.348  -2.404  1.00  0.00           N  
ATOM    232  CA  HIS A  15       4.765  -2.724  -2.440  1.00  0.00           C  
ATOM    233  C   HIS A  15       5.604  -3.015  -1.194  1.00  0.00           C  
ATOM    234  O   HIS A  15       6.690  -3.583  -1.291  1.00  0.00           O  
ATOM    235  CB  HIS A  15       5.516  -3.011  -3.741  1.00  0.00           C  
ATOM    236  CG  HIS A  15       4.667  -2.880  -4.983  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       5.038  -2.102  -6.066  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       3.463  -3.436  -5.302  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       4.092  -2.192  -6.989  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.117  -3.019  -6.513  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.967  -0.686  -2.059  1.00  0.00           H  
ATOM    242  HA  HIS A  15       3.875  -3.354  -2.424  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       6.363  -2.329  -3.818  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       5.925  -4.021  -3.698  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       5.878  -1.564  -6.139  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       2.884  -4.108  -4.669  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.093  -1.694  -7.958  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       2.306  -3.314  -7.020  1.00  0.00           H  
ATOM    249  N   TRP A  16       5.067  -2.613  -0.051  1.00  0.00           N  
ATOM    250  CA  TRP A  16       5.752  -2.824   1.213  1.00  0.00           C  
ATOM    251  C   TRP A  16       5.786  -4.328   1.488  1.00  0.00           C  
ATOM    252  O   TRP A  16       5.433  -5.129   0.623  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.089  -2.025   2.336  1.00  0.00           C  
ATOM    254  CG  TRP A  16       4.823  -0.560   1.985  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       3.975   0.290   2.581  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       5.445   0.197   0.926  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       4.007   1.535   1.986  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       4.929   1.477   0.948  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       6.413  -0.186  -0.019  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       5.319   2.476   0.048  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       6.793   0.824  -0.911  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       6.282   2.117  -0.902  1.00  0.00           C  
ATOM    263  H   TRP A  16       4.182  -2.152   0.020  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.768  -2.441   1.109  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.144  -2.502   2.598  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       5.723  -2.067   3.222  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       3.342   0.032   3.429  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       3.416   2.404   2.277  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       6.837  -1.190  -0.056  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       4.896   3.480   0.086  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       7.541   0.580  -1.665  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       6.630   2.848  -1.632  1.00  0.00           H  
ATOM    273  N   THR A  17       6.213  -4.668   2.695  1.00  0.00           N  
ATOM    274  CA  THR A  17       6.297  -6.062   3.095  1.00  0.00           C  
ATOM    275  C   THR A  17       5.860  -6.226   4.552  1.00  0.00           C  
ATOM    276  O   THR A  17       5.566  -5.243   5.230  1.00  0.00           O  
ATOM    277  CB  THR A  17       7.724  -6.545   2.830  1.00  0.00           C  
ATOM    278  OG1 THR A  17       8.544  -5.480   3.304  1.00  0.00           O  
ATOM    279  CG2 THR A  17       8.047  -6.627   1.336  1.00  0.00           C  
ATOM    280  H   THR A  17       6.498  -4.010   3.393  1.00  0.00           H  
ATOM    281  HA  THR A  17       5.599  -6.637   2.486  1.00  0.00           H  
ATOM    282  HB  THR A  17       7.910  -7.500   3.322  1.00  0.00           H  
ATOM    283  HG1 THR A  17       8.279  -4.622   2.864  1.00  0.00           H  
ATOM    284 HG21 THR A  17       8.618  -7.534   1.138  1.00  0.00           H  
ATOM    285 HG22 THR A  17       7.119  -6.650   0.765  1.00  0.00           H  
ATOM    286 HG23 THR A  17       8.633  -5.757   1.043  1.00  0.00           H  
ATOM    287  N   ALA A  18       5.832  -7.476   4.991  1.00  0.00           N  
ATOM    288  CA  ALA A  18       5.437  -7.782   6.355  1.00  0.00           C  
ATOM    289  C   ALA A  18       6.612  -7.508   7.296  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.907  -8.314   8.177  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.953  -9.231   6.434  1.00  0.00           C  
ATOM    292  H   ALA A  18       6.073  -8.270   4.432  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.611  -7.121   6.617  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       5.669  -9.881   5.932  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       4.863  -9.528   7.479  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       3.981  -9.316   5.947  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       4.145  -2.860   9.059  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.389  -4.021   8.620  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.087  -3.893   7.126  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.303  -2.836   6.534  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.142  -4.208   9.486  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.492  -4.137  10.974  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.416  -5.507   9.129  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.347  -3.517  11.777  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.943  -3.065   9.624  1.00  0.00           H  
ATOM     10  HA  ILE A   1       4.020  -4.897   8.770  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.455  -3.388   9.277  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.704  -5.137  11.349  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.398  -3.546  11.110  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.865  -5.371   8.199  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.145  -6.308   9.007  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.722  -5.766   9.929  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       0.562  -4.259  11.924  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       1.720  -3.186  12.746  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.942  -2.663  11.234  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.591  -4.983   6.559  1.00  0.00           N  
ATOM     21  CA  ASN A   2       2.257  -5.005   5.145  1.00  0.00           C  
ATOM     22  C   ASN A   2       1.068  -4.076   4.892  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.084  -4.498   4.981  1.00  0.00           O  
ATOM     24  CB  ASN A   2       1.861  -6.413   4.694  1.00  0.00           C  
ATOM     25  CG  ASN A   2       1.186  -6.380   3.322  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       0.067  -6.831   3.140  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       1.927  -5.822   2.368  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.419  -5.838   7.047  1.00  0.00           H  
ATOM     29  HA  ASN A   2       3.160  -4.675   4.632  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       2.746  -7.047   4.653  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       1.185  -6.856   5.426  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       2.838  -5.471   2.584  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.572  -5.753   1.435  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.388  -2.828   4.581  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.361  -1.836   4.314  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.119  -1.688   2.811  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.110  -0.576   2.286  1.00  0.00           O  
ATOM     38  CB  TYR A   3       0.899  -0.514   4.865  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.446  -0.610   6.290  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.627  -1.032   7.317  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.759  -0.274   6.549  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       1.142  -1.123   8.659  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       3.275  -0.364   7.891  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.440  -0.784   8.879  1.00  0.00           C  
ATOM     45  OH  TYR A   3       2.927  -0.869  10.147  1.00  0.00           O  
ATOM     46  H   TYR A   3       2.328  -2.493   4.511  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.560  -2.169   4.792  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.689  -0.153   4.207  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.101   0.229   4.842  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.411  -1.298   7.113  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.407   0.060   5.738  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.506  -1.455   9.479  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.310  -0.102   8.109  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.760  -1.422  10.156  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.073  -2.826   2.160  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.315  -2.837   0.727  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.321  -1.730   0.409  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.939  -0.645  -0.026  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -0.778  -4.218   0.260  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.399  -4.546  -1.185  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       0.167  -3.739  -2.093  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -0.582  -5.811  -1.857  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       0.361  -4.388  -3.295  1.00  0.00           N  
ATOM     64  CE2 TRP A   4      -0.109  -5.688  -3.147  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -1.130  -7.018  -1.389  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4      -0.136  -6.735  -4.076  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -1.149  -8.055  -2.330  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -0.677  -7.947  -3.632  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.064  -3.727   2.594  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.633  -2.635   0.228  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -0.351  -4.975   0.918  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -1.862  -4.281   0.364  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.440  -2.701  -1.905  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       0.802  -3.960  -4.196  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -1.510  -7.141  -0.375  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       0.245  -6.612  -5.090  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -1.564  -9.014  -2.019  1.00  0.00           H  
ATOM     78  HH2 TRP A   4      -0.728  -8.803  -4.306  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.588  -2.042   0.639  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.652  -1.086   0.382  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.402  -0.399  -0.962  1.00  0.00           C  
ATOM     82  O   LEU A   5      -3.893   0.703  -1.201  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.792  -0.112   1.554  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.541   1.189   1.259  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -3.610   2.225   0.624  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.778   0.927   0.399  1.00  0.00           C  
ATOM     87  H   LEU A   5      -2.891  -2.926   0.993  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -4.585  -1.646   0.316  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -4.304  -0.625   2.368  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -2.794   0.139   1.913  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -4.888   1.606   2.204  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -2.684   1.740   0.315  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -4.097   2.665  -0.246  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -3.387   3.007   1.350  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.676   1.124   0.984  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.761   1.583  -0.472  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.779  -0.112   0.071  1.00  0.00           H  
ATOM     98  N   ALA A   6      -2.638  -1.079  -1.804  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -2.317  -0.548  -3.118  1.00  0.00           C  
ATOM    100  C   ALA A   6      -3.598  -0.050  -3.790  1.00  0.00           C  
ATOM    101  O   ALA A   6      -4.410  -0.849  -4.256  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -1.606  -1.623  -3.943  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.243  -1.975  -1.602  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.639   0.294  -2.979  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -2.256  -1.947  -4.755  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -0.685  -1.212  -4.357  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -1.370  -2.474  -3.305  1.00  0.00           H  
ATOM    108  N   HIS A   7      -3.741   1.266  -3.818  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -4.910   1.880  -4.425  1.00  0.00           C  
ATOM    110  C   HIS A   7      -4.623   3.355  -4.715  1.00  0.00           C  
ATOM    111  O   HIS A   7      -3.525   3.842  -4.448  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -6.146   1.678  -3.547  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -6.819   2.964  -3.129  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.004   3.407  -3.689  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -6.460   3.895  -2.199  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.335   4.555  -3.115  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.376   4.856  -2.193  1.00  0.00           N  
ATOM    118  H   HIS A   7      -3.076   1.909  -3.437  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -5.082   1.360  -5.367  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -6.866   1.063  -4.087  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -5.859   1.123  -2.654  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -8.523   2.940  -4.405  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -5.572   3.857  -1.568  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.217   5.153  -3.341  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.395   5.637  -1.569  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.629   4.024  -5.258  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.498   5.433  -5.588  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.721   6.143  -4.477  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.492   6.171  -4.496  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -6.887   6.038  -5.805  1.00  0.00           C  
ATOM    131  H   ALA A   8      -6.518   3.621  -5.473  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -4.935   5.506  -6.518  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -7.204   5.861  -6.833  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.597   5.572  -5.121  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -6.850   7.110  -5.615  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.470   6.698  -3.536  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -4.867   7.405  -2.419  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.576   8.080  -2.886  1.00  0.00           C  
ATOM    139  O   LYS A   9      -2.529   7.926  -2.259  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -4.673   6.462  -1.230  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.508   7.249   0.072  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.771   8.051   0.391  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.844   8.388   1.882  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.154   7.176   2.673  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.470   6.670  -3.528  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.568   8.179  -2.106  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.528   5.792  -1.148  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.795   5.838  -1.396  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.292   6.562   0.891  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -3.656   7.923  -0.011  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.779   8.971  -0.194  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.652   7.480   0.100  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -4.896   8.812   2.212  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.608   9.146   2.052  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -5.304   6.772   3.010  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -6.735   7.424   3.448  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.632   6.515   2.095  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.693   8.813  -3.984  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.548   9.512  -4.542  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.554   8.491  -5.100  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.376   8.508  -4.745  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -1.923  10.407  -3.470  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.548   8.933  -4.488  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -2.907  10.139  -5.358  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -2.117  11.452  -3.711  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -2.360  10.171  -2.500  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -0.847  10.236  -3.435  1.00  0.00           H  
ATOM    168  N   GLY A  11      -2.066   7.625  -5.963  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.239   6.598  -6.573  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.442   5.835  -5.513  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.734   5.535  -5.711  1.00  0.00           O  
ATOM    172  H   GLY A  11      -3.025   7.618  -6.245  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.867   5.904  -7.131  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.554   7.055  -7.288  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.115   5.542  -4.410  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.485   4.819  -3.318  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.199   3.369  -3.714  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.473   2.643  -2.983  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -1.492   4.832  -2.167  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -0.916   4.358  -0.831  1.00  0.00           C  
ATOM    181  CD1 TYR A  12       0.427   4.059  -0.725  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -1.740   4.230   0.269  1.00  0.00           C  
ATOM    183  CE1 TYR A  12       0.969   3.613   0.532  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -1.198   3.784   1.526  1.00  0.00           C  
ATOM    185  CZ  TYR A  12       0.130   3.497   1.596  1.00  0.00           C  
ATOM    186  OH  TYR A  12       0.641   3.076   2.783  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.072   5.789  -4.256  1.00  0.00           H  
ATOM    188  HA  TYR A  12       0.456   5.316  -3.084  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -1.878   5.844  -2.046  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.339   4.198  -2.431  1.00  0.00           H  
ATOM    191  HD1 TYR A  12       1.077   4.160  -1.594  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -2.801   4.466   0.186  1.00  0.00           H  
ATOM    193  HE1 TYR A  12       2.028   3.373   0.629  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -1.838   3.678   2.403  1.00  0.00           H  
ATOM    195  HH  TYR A  12       1.155   2.228   2.653  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.723   2.990  -4.870  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.533   1.640  -5.371  1.00  0.00           C  
ATOM    198  C   ILE A  13       0.915   1.209  -5.128  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.809   1.565  -5.894  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -0.964   1.547  -6.836  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.285   0.366  -7.534  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.712   2.867  -7.567  1.00  0.00           C  
ATOM    203  CD1 ILE A  13      -0.570  -0.944  -6.798  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.269   3.587  -5.459  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.189   0.983  -4.800  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -2.038   1.363  -6.865  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.638   0.295  -8.562  1.00  0.00           H  
ATOM    208 HG13 ILE A  13       0.791   0.536  -7.578  1.00  0.00           H  
ATOM    209 HG21 ILE A  13       0.031   3.448  -7.021  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -0.344   2.661  -8.573  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -1.642   3.431  -7.629  1.00  0.00           H  
ATOM    212 HD11 ILE A  13      -1.493  -0.846  -6.226  1.00  0.00           H  
ATOM    213 HD12 ILE A  13      -0.675  -1.752  -7.522  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       0.254  -1.168  -6.121  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.101   0.451  -4.058  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.425  -0.032  -3.704  1.00  0.00           C  
ATOM    217  C   VAL A  14       2.386  -1.554  -3.555  1.00  0.00           C  
ATOM    218  O   VAL A  14       1.475  -2.208  -4.062  1.00  0.00           O  
ATOM    219  CB  VAL A  14       2.922   0.680  -2.444  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.502  -0.080  -1.184  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.438   0.876  -2.486  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.368   0.166  -3.440  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.098   0.223  -4.523  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.458   1.665  -2.410  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.203   0.631  -0.413  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.664  -0.736  -1.417  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.340  -0.676  -0.823  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       4.682   1.895  -2.187  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       4.915   0.173  -1.803  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       4.800   0.699  -3.499  1.00  0.00           H  
ATOM    231  N   HIS A  15       3.384  -2.074  -2.856  1.00  0.00           N  
ATOM    232  CA  HIS A  15       3.475  -3.507  -2.634  1.00  0.00           C  
ATOM    233  C   HIS A  15       4.468  -3.790  -1.505  1.00  0.00           C  
ATOM    234  O   HIS A  15       5.483  -4.452  -1.716  1.00  0.00           O  
ATOM    235  CB  HIS A  15       3.829  -4.237  -3.931  1.00  0.00           C  
ATOM    236  CG  HIS A  15       3.562  -3.433  -5.181  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.556  -3.751  -6.076  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       4.179  -2.321  -5.674  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       2.576  -2.864  -7.061  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.583  -1.979  -6.810  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.121  -1.536  -2.447  1.00  0.00           H  
ATOM    242  HA  HIS A  15       2.483  -3.840  -2.326  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       4.884  -4.510  -3.906  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       3.261  -5.166  -3.981  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       1.921  -4.519  -5.994  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       5.020  -1.802  -5.213  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       1.906  -2.845  -7.920  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.795  -1.169  -7.357  1.00  0.00           H  
ATOM    249  N   TRP A  16       4.140  -3.273  -0.329  1.00  0.00           N  
ATOM    250  CA  TRP A  16       4.991  -3.462   0.834  1.00  0.00           C  
ATOM    251  C   TRP A  16       4.821  -4.904   1.315  1.00  0.00           C  
ATOM    252  O   TRP A  16       4.364  -5.763   0.563  1.00  0.00           O  
ATOM    253  CB  TRP A  16       4.674  -2.429   1.917  1.00  0.00           C  
ATOM    254  CG  TRP A  16       4.651  -0.985   1.413  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       3.671  -0.080   1.544  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       5.701  -0.311   0.688  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       4.011   1.122   0.958  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       5.285   0.978   0.421  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       6.962  -0.774   0.271  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       6.068   1.909  -0.272  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       7.732   0.169  -0.420  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       7.327   1.469  -0.697  1.00  0.00           C  
ATOM    263  H   TRP A  16       3.313  -2.736  -0.165  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.022  -3.291   0.524  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       3.705  -2.665   2.357  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       5.414  -2.514   2.713  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       2.724  -0.271   2.049  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       3.393   2.020   0.923  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       7.314  -1.786   0.469  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       5.715   2.921  -0.470  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       8.719  -0.139  -0.766  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       7.987   2.144  -1.242  1.00  0.00           H  
ATOM    273  N   THR A  17       5.199  -5.125   2.565  1.00  0.00           N  
ATOM    274  CA  THR A  17       5.095  -6.449   3.156  1.00  0.00           C  
ATOM    275  C   THR A  17       5.063  -6.351   4.682  1.00  0.00           C  
ATOM    276  O   THR A  17       5.189  -5.263   5.241  1.00  0.00           O  
ATOM    277  CB  THR A  17       6.253  -7.296   2.625  1.00  0.00           C  
ATOM    278  OG1 THR A  17       7.384  -6.433   2.715  1.00  0.00           O  
ATOM    279  CG2 THR A  17       6.127  -7.590   1.129  1.00  0.00           C  
ATOM    280  H   THR A  17       5.570  -4.421   3.170  1.00  0.00           H  
ATOM    281  HA  THR A  17       4.149  -6.891   2.844  1.00  0.00           H  
ATOM    282  HB  THR A  17       6.354  -8.219   3.196  1.00  0.00           H  
ATOM    283  HG1 THR A  17       7.501  -6.120   3.657  1.00  0.00           H  
ATOM    284 HG21 THR A  17       5.108  -7.906   0.906  1.00  0.00           H  
ATOM    285 HG22 THR A  17       6.361  -6.690   0.561  1.00  0.00           H  
ATOM    286 HG23 THR A  17       6.822  -8.383   0.855  1.00  0.00           H  
ATOM    287  N   ALA A  18       4.893  -7.503   5.314  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.843  -7.561   6.765  1.00  0.00           C  
ATOM    289  C   ALA A  18       6.054  -6.826   7.342  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.022  -5.608   7.511  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.778  -9.022   7.215  1.00  0.00           C  
ATOM    292  H   ALA A  18       4.791  -8.384   4.852  1.00  0.00           H  
ATOM    293  HA  ALA A  18       3.933  -7.054   7.086  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.755  -9.270   7.500  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       5.095  -9.669   6.397  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       5.438  -9.168   8.070  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       5.060  -7.424   7.971  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.803  -6.720   8.162  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.010  -6.738   6.854  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.453  -7.316   5.863  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.055  -5.313   8.708  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.828  -4.787   9.455  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.499  -4.363   7.593  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.225  -4.176  10.800  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.607  -7.543   8.799  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.236  -7.262   8.918  1.00  0.00           H  
ATOM     11  HB  ILE A   1       4.872  -5.367   9.428  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.322  -4.037   8.847  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.120  -5.599   9.615  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       3.819  -4.454   6.747  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.485  -3.338   7.962  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       5.510  -4.621   7.277  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.308  -4.056  10.839  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.747  -3.203  10.913  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.904  -4.835  11.607  1.00  0.00           H  
ATOM     20  N   ASN A   2       1.850  -6.099   6.893  1.00  0.00           N  
ATOM     21  CA  ASN A   2       0.991  -6.035   5.723  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.392  -4.631   5.612  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.480  -4.260   6.397  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -0.163  -7.034   5.832  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -1.147  -6.863   4.673  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.315  -6.563   4.855  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.611  -7.072   3.473  1.00  0.00           N  
ATOM     28  H   ASN A   2       1.497  -5.631   7.703  1.00  0.00           H  
ATOM     29  HA  ASN A   2       1.636  -6.281   4.880  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       0.230  -8.050   5.833  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.683  -6.892   6.779  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.355  -7.316   3.393  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -1.175  -6.984   2.652  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.883  -3.889   4.631  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.407  -2.534   4.407  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.167  -2.277   2.918  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.518  -1.216   2.403  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.522  -1.609   4.899  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.616  -1.504   6.422  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.468  -1.379   7.178  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.849  -1.534   7.041  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.556  -1.280   8.611  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.938  -1.435   8.475  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.787  -1.313   9.189  1.00  0.00           C  
ATOM     45  OH  TYR A   3       1.871  -1.220  10.544  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.592  -4.198   3.997  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.533  -2.415   4.945  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.475  -1.967   4.510  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       1.362  -0.613   4.485  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.506  -1.356   6.689  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.756  -1.633   6.444  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -0.343  -1.181   9.220  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       3.905  -1.457   8.976  1.00  0.00           H  
ATOM     54  HH  TYR A   3       0.954  -1.207  10.943  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.429  -3.265   2.267  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.720  -3.159   0.848  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.320  -1.776   0.590  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.620  -0.863   0.155  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -1.629  -4.300   0.387  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -1.046  -5.141  -0.750  1.00  0.00           C  
ATOM     61  CD1 TRP A   4      -0.052  -4.818  -1.589  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -1.464  -6.465  -1.142  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       0.201  -5.833  -2.489  1.00  0.00           N  
ATOM     64  CE2 TRP A   4      -0.686  -6.866  -2.209  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -2.467  -7.297  -0.614  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4      -0.829  -8.109  -2.838  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -2.597  -8.535  -1.253  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -1.822  -8.954  -2.328  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.711  -4.125   2.693  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.220  -3.264   0.306  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -1.836  -4.951   1.237  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -2.583  -3.883   0.065  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.490  -3.872  -1.563  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       0.956  -5.825  -3.275  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -3.095  -7.003   0.228  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4      -0.201  -8.403  -3.679  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -3.361  -9.219  -0.882  1.00  0.00           H  
ATOM     78  HH2 TRP A   4      -1.986  -9.936  -2.772  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.610  -1.664   0.871  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.313  -0.407   0.675  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.378  -0.092  -0.821  1.00  0.00           C  
ATOM     82  O   LEU A   5      -3.775   1.005  -1.211  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -2.669   0.702   1.509  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -3.009   2.135   1.097  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -2.177   2.570  -0.111  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -4.510   2.292   0.845  1.00  0.00           C  
ATOM     87  H   LEU A   5      -3.172  -2.412   1.224  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -4.329  -0.540   1.045  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -2.964   0.565   2.550  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -1.587   0.580   1.467  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -2.751   2.799   1.922  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -1.461   3.333   0.196  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -1.641   1.710  -0.512  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -2.835   2.978  -0.878  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -4.936   2.961   1.592  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -4.670   2.709  -0.150  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -4.993   1.317   0.912  1.00  0.00           H  
ATOM     98  N   ALA A   6      -2.982  -1.074  -1.618  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -2.991  -0.915  -3.062  1.00  0.00           C  
ATOM    100  C   ALA A   6      -4.322  -0.296  -3.495  1.00  0.00           C  
ATOM    101  O   ALA A   6      -5.296  -1.011  -3.728  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -2.734  -2.269  -3.726  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.661  -1.963  -1.293  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.181  -0.235  -3.326  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -3.599  -2.549  -4.327  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -1.855  -2.198  -4.367  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -2.565  -3.024  -2.959  1.00  0.00           H  
ATOM    108  N   HIS A   7      -4.321   1.025  -3.589  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -5.516   1.748  -3.989  1.00  0.00           C  
ATOM    110  C   HIS A   7      -5.119   3.059  -4.671  1.00  0.00           C  
ATOM    111  O   HIS A   7      -3.939   3.399  -4.731  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -6.449   1.960  -2.795  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -6.964   3.373  -2.661  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.150   3.797  -3.235  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -6.442   4.453  -2.012  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.324   5.076  -2.939  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.264   5.482  -2.182  1.00  0.00           N  
ATOM    118  H   HIS A   7      -3.525   1.599  -3.397  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -6.037   1.117  -4.710  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -7.298   1.282  -2.885  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -5.920   1.688  -1.881  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -8.770   3.233  -3.780  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -5.509   4.469  -1.450  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.166   5.696  -3.247  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.157   6.386  -1.768  1.00  0.00           H  
ATOM    126  N   ALA A   8      -6.128   3.759  -5.168  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.899   5.026  -5.843  1.00  0.00           C  
ATOM    128  C   ALA A   8      -5.321   6.033  -4.847  1.00  0.00           C  
ATOM    129  O   ALA A   8      -4.848   5.652  -3.777  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -7.206   5.512  -6.472  1.00  0.00           C  
ATOM    131  H   ALA A   8      -7.086   3.476  -5.114  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -5.171   4.852  -6.635  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -7.036   5.757  -7.520  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.959   4.727  -6.400  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.555   6.399  -5.944  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.379   7.299  -5.233  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -4.867   8.363  -4.387  1.00  0.00           C  
ATOM    138  C   LYS A   9      -3.370   8.541  -4.648  1.00  0.00           C  
ATOM    139  O   LYS A   9      -2.541   7.975  -3.936  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -5.208   8.093  -2.921  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.736   9.357  -2.239  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -7.186   9.172  -1.788  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.647  10.350  -0.926  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.596   9.992   0.509  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.765   7.600  -6.105  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.379   9.282  -4.673  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.956   7.302  -2.856  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -4.322   7.737  -2.397  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.112   9.598  -1.378  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.670  10.200  -2.926  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.833   9.081  -2.660  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.280   8.245  -1.223  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.012  11.216  -1.114  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -8.663  10.634  -1.200  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.697   9.614   0.727  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.757  10.809   1.063  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -8.301   9.311   0.708  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.069   9.329  -5.669  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -1.686   9.588  -6.032  1.00  0.00           C  
ATOM    160  C   ALA A  10      -0.894   8.279  -5.974  1.00  0.00           C  
ATOM    161  O   ALA A  10       0.210   8.241  -5.434  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -1.107  10.660  -5.107  1.00  0.00           C  
ATOM    163  H   ALA A  10      -3.749   9.785  -6.243  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -1.676   9.964  -7.055  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -1.736  11.550  -5.144  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -1.074  10.280  -4.086  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -0.099  10.915  -5.433  1.00  0.00           H  
ATOM    168  N   GLY A  11      -1.490   7.239  -6.539  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -0.855   5.933  -6.558  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.440   5.504  -5.149  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.622   4.910  -4.965  1.00  0.00           O  
ATOM    172  H   GLY A  11      -2.388   7.279  -6.976  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.540   5.197  -6.979  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.021   5.960  -7.207  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.298   5.821  -4.192  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -1.034   5.476  -2.805  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.612   4.011  -2.676  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.036   3.632  -1.701  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -2.355   5.681  -2.061  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -2.209   5.735  -0.539  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -1.144   6.403   0.030  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -3.144   5.115   0.266  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -1.007   6.454   1.462  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -3.007   5.165   1.699  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -1.945   5.832   2.226  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -1.816   5.880   3.579  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.159   6.304  -4.350  1.00  0.00           H  
ATOM    188  HA  TYR A  12      -0.225   6.113  -2.448  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.814   6.609  -2.404  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -3.037   4.872  -2.322  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -0.406   6.893  -0.606  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -3.985   4.587  -0.183  1.00  0.00           H  
ATOM    193  HE1 TYR A  12      -0.170   6.978   1.924  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -3.737   4.680   2.346  1.00  0.00           H  
ATOM    195  HH  TYR A  12      -0.855   5.768   3.835  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.995   3.228  -3.673  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.665   1.813  -3.682  1.00  0.00           C  
ATOM    198  C   ILE A  13       0.836   1.643  -3.438  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.643   2.426  -3.937  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -1.155   1.157  -4.975  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.513  -0.218  -5.170  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.923   2.074  -6.177  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       0.814  -0.102  -5.923  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.522   3.544  -4.462  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.204   1.345  -2.859  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -2.231   1.001  -4.892  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.344  -0.685  -4.199  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -1.193  -0.866  -5.722  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -1.792   2.716  -6.318  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -0.041   2.689  -6.000  1.00  0.00           H  
ATOM    211 HG23 ILE A  13      -0.770   1.469  -7.071  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       0.623  -0.099  -6.996  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.312   0.825  -5.640  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       1.451  -0.949  -5.670  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.165   0.615  -2.669  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.555   0.332  -2.352  1.00  0.00           C  
ATOM    217  C   VAL A  14       2.908  -1.075  -2.837  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.258  -1.607  -3.737  1.00  0.00           O  
ATOM    219  CB  VAL A  14       2.800   0.527  -0.855  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.510  -0.759  -0.079  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.225   1.017  -0.592  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.503  -0.017  -2.267  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.168   1.053  -2.892  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.111   1.294  -0.500  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.450  -1.250   0.173  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.969  -0.519   0.836  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       1.906  -1.426  -0.694  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       4.787   0.240  -0.074  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       4.711   1.246  -1.540  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       4.193   1.915   0.026  1.00  0.00           H  
ATOM    231  N   HIS A  15       3.936  -1.639  -2.220  1.00  0.00           N  
ATOM    232  CA  HIS A  15       4.383  -2.974  -2.577  1.00  0.00           C  
ATOM    233  C   HIS A  15       5.470  -3.430  -1.602  1.00  0.00           C  
ATOM    234  O   HIS A  15       6.555  -3.831  -2.020  1.00  0.00           O  
ATOM    235  CB  HIS A  15       4.838  -3.022  -4.037  1.00  0.00           C  
ATOM    236  CG  HIS A  15       3.732  -3.338  -5.015  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       3.736  -2.888  -6.324  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       2.587  -4.065  -4.862  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       2.639  -3.329  -6.922  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       1.928  -4.057  -6.014  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.458  -1.200  -1.489  1.00  0.00           H  
ATOM    242  HA  HIS A  15       3.519  -3.631  -2.477  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       5.279  -2.061  -4.302  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       5.623  -3.772  -4.138  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       4.447  -2.326  -6.746  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       2.268  -4.566  -3.948  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       2.355  -3.142  -7.958  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       1.083  -4.558  -6.204  1.00  0.00           H  
ATOM    249  N   TRP A  16       5.142  -3.352  -0.321  1.00  0.00           N  
ATOM    250  CA  TRP A  16       6.077  -3.751   0.717  1.00  0.00           C  
ATOM    251  C   TRP A  16       6.417  -5.228   0.504  1.00  0.00           C  
ATOM    252  O   TRP A  16       6.217  -5.764  -0.584  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.508  -3.464   2.108  1.00  0.00           C  
ATOM    254  CG  TRP A  16       4.918  -2.060   2.261  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       3.638  -1.721   2.466  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       5.642  -0.813   2.212  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       3.484  -0.352   2.552  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       4.742   0.217   2.393  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       7.013  -0.564   2.021  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       5.114   1.567   2.402  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       7.368   0.791   2.032  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       6.474   1.840   2.213  1.00  0.00           C  
ATOM    263  H   TRP A  16       4.257  -3.025   0.010  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.974  -3.142   0.609  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.734  -4.198   2.332  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       6.298  -3.597   2.847  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       2.820  -2.437   2.553  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       2.549   0.183   2.716  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       7.743  -1.359   1.876  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       4.383   2.363   2.547  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       8.419   1.040   1.889  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       6.831   2.870   2.209  1.00  0.00           H  
ATOM    273  N   THR A  17       6.927  -5.843   1.562  1.00  0.00           N  
ATOM    274  CA  THR A  17       7.297  -7.247   1.504  1.00  0.00           C  
ATOM    275  C   THR A  17       7.235  -7.872   2.899  1.00  0.00           C  
ATOM    276  O   THR A  17       7.860  -8.901   3.150  1.00  0.00           O  
ATOM    277  CB  THR A  17       8.679  -7.345   0.855  1.00  0.00           C  
ATOM    278  OG1 THR A  17       9.076  -5.988   0.677  1.00  0.00           O  
ATOM    279  CG2 THR A  17       8.619  -7.905  -0.568  1.00  0.00           C  
ATOM    280  H   THR A  17       7.086  -5.399   2.443  1.00  0.00           H  
ATOM    281  HA  THR A  17       6.567  -7.770   0.887  1.00  0.00           H  
ATOM    282  HB  THR A  17       9.359  -7.929   1.475  1.00  0.00           H  
ATOM    283  HG1 THR A  17       9.425  -5.618   1.538  1.00  0.00           H  
ATOM    284 HG21 THR A  17       8.853  -8.969  -0.550  1.00  0.00           H  
ATOM    285 HG22 THR A  17       7.617  -7.760  -0.973  1.00  0.00           H  
ATOM    286 HG23 THR A  17       9.343  -7.384  -1.194  1.00  0.00           H  
ATOM    287  N   ALA A  18       6.476  -7.224   3.770  1.00  0.00           N  
ATOM    288  CA  ALA A  18       6.325  -7.703   5.133  1.00  0.00           C  
ATOM    289  C   ALA A  18       7.674  -7.623   5.850  1.00  0.00           C  
ATOM    290  O   ALA A  18       7.734  -7.687   7.077  1.00  0.00           O  
ATOM    291  CB  ALA A  18       5.757  -9.124   5.115  1.00  0.00           C  
ATOM    292  H   ALA A  18       5.971  -6.387   3.558  1.00  0.00           H  
ATOM    293  HA  ALA A  18       5.615  -7.048   5.639  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       5.972  -9.588   4.152  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       6.217  -9.709   5.911  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.679  -9.087   5.268  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       3.067  -4.220  10.352  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.658  -4.932   9.154  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.708  -3.979   7.958  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.773  -2.763   8.131  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.292  -5.589   9.360  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.371  -6.700  10.409  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.720  -6.093   8.034  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.015  -6.913  11.085  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.994  -4.422  10.669  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.379  -5.733   8.987  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.604  -4.835   9.741  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       1.696  -7.628   9.938  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.119  -6.444  11.159  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.422  -6.791   7.577  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -0.229  -6.599   8.216  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.558  -5.249   7.364  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -0.773  -6.898  10.332  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.011  -7.876  11.596  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -0.159  -6.117  11.810  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.675  -4.567   6.771  1.00  0.00           N  
ATOM     21  CA  ASN A   2       2.715  -3.786   5.547  1.00  0.00           C  
ATOM     22  C   ASN A   2       1.334  -3.178   5.289  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.324  -3.878   5.344  1.00  0.00           O  
ATOM     24  CB  ASN A   2       3.077  -4.662   4.346  1.00  0.00           C  
ATOM     25  CG  ASN A   2       1.877  -5.495   3.893  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       1.395  -6.370   4.594  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       1.422  -5.176   2.685  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.621  -5.557   6.639  1.00  0.00           H  
ATOM     29  HA  ASN A   2       3.479  -3.028   5.716  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       3.420  -4.034   3.523  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       3.904  -5.321   4.609  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       1.863  -4.447   2.161  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       0.639  -5.665   2.300  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.336  -1.882   5.014  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.096  -1.172   4.748  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.122  -0.995   3.245  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.274   0.127   2.763  1.00  0.00           O  
ATOM     38  CB  TYR A   3       0.253   0.206   5.395  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.241   0.237   6.562  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.843  -0.185   7.815  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.530   0.688   6.363  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       1.772  -0.155   8.914  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       3.460   0.717   7.463  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       3.035   0.294   8.683  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.914   0.322   9.721  1.00  0.00           O  
ATOM     46  H   TYR A   3       2.162  -1.320   4.972  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.723  -1.760   5.161  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       0.580   0.917   4.636  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -0.722   0.543   5.747  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -0.176  -0.540   7.972  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.844   1.021   5.374  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       1.471  -0.486   9.908  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.481   1.071   7.319  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.719   1.105  10.313  1.00  0.00           H  
ATOM     55  N   TRP A   4      -0.132  -2.120   2.544  1.00  0.00           N  
ATOM     56  CA  TRP A   4      -0.329  -2.103   1.105  1.00  0.00           C  
ATOM     57  C   TRP A   4      -1.450  -1.110   0.793  1.00  0.00           C  
ATOM     58  O   TRP A   4      -1.190   0.003   0.338  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -0.612  -3.510   0.574  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.270  -3.697  -0.906  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       0.150  -2.772  -1.779  1.00  0.00           C  
ATOM     62  CD2 TRP A   4      -0.335  -4.930  -1.654  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       0.360  -3.315  -3.030  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       0.055  -4.669  -2.951  1.00  0.00           C  
ATOM     65  CE3 TRP A   4      -0.711  -6.222  -1.247  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       0.106  -5.651  -3.948  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4      -0.655  -7.192  -2.255  1.00  0.00           C  
ATOM     68  CH2 TRP A   4      -0.264  -6.946  -3.566  1.00  0.00           C  
ATOM     69  H   TRP A   4      -0.008  -3.028   2.943  1.00  0.00           H  
ATOM     70  HA  TRP A   4       0.601  -1.771   0.644  1.00  0.00           H  
ATOM     71  HB2 TRP A   4      -0.044  -4.230   1.162  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -1.668  -3.738   0.724  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.307  -1.722  -1.532  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       0.701  -2.781  -3.917  1.00  0.00           H  
ATOM     75  HE3 TRP A   4      -1.023  -6.453  -0.229  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       0.418  -5.420  -4.967  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4      -0.936  -8.212  -1.993  1.00  0.00           H  
ATOM     78  HH2 TRP A   4      -0.247  -7.757  -4.294  1.00  0.00           H  
ATOM     79  N   LEU A   5      -2.674  -1.548   1.050  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.836  -0.711   0.802  1.00  0.00           C  
ATOM     81  C   LEU A   5      -3.933  -0.411  -0.695  1.00  0.00           C  
ATOM     82  O   LEU A   5      -4.722   0.436  -1.112  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.790   0.543   1.679  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.708   1.691   1.255  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.080   2.505   0.122  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -6.099   1.174   0.886  1.00  0.00           C  
ATOM     87  H   LEU A   5      -2.877  -2.454   1.420  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -4.717  -1.279   1.099  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -4.045   0.258   2.699  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -2.764   0.911   1.697  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -4.829   2.363   2.105  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.164   2.018  -0.212  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -4.781   2.570  -0.711  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -3.848   3.508   0.480  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.102   0.084   0.918  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.831   1.559   1.596  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.357   1.509  -0.119  1.00  0.00           H  
ATOM     98  N   ALA A   6      -3.120  -1.121  -1.462  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -3.104  -0.942  -2.904  1.00  0.00           C  
ATOM    100  C   ALA A   6      -4.533  -0.708  -3.400  1.00  0.00           C  
ATOM    101  O   ALA A   6      -5.328  -1.643  -3.477  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -2.450  -2.158  -3.563  1.00  0.00           C  
ATOM    103  H   ALA A   6      -2.481  -1.808  -1.115  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.504  -0.059  -3.122  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -2.599  -3.036  -2.935  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -2.903  -2.329  -4.540  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -1.382  -1.975  -3.685  1.00  0.00           H  
ATOM    108  N   HIS A   7      -4.815   0.545  -3.723  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -6.134   0.914  -4.209  1.00  0.00           C  
ATOM    110  C   HIS A   7      -6.027   2.164  -5.086  1.00  0.00           C  
ATOM    111  O   HIS A   7      -6.358   2.126  -6.270  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -7.113   1.088  -3.046  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.632   2.496  -2.886  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.806   2.934  -3.474  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -7.126   3.560  -2.198  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.988   4.205  -3.149  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.946   4.591  -2.358  1.00  0.00           N  
ATOM    118  H   HIS A   7      -4.163   1.300  -3.657  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -6.486   0.082  -4.819  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -7.957   0.414  -3.192  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -6.620   0.785  -2.122  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -9.414   2.384  -4.047  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -6.205   3.562  -1.615  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.824   4.832  -3.458  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.850   5.484  -1.918  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.563   3.241  -4.470  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -5.408   4.500  -5.179  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.781   5.534  -4.242  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.565   5.721  -4.243  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -6.766   4.951  -5.721  1.00  0.00           C  
ATOM    131  H   ALA A   8      -5.296   3.263  -3.507  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -4.735   4.327  -6.019  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -6.688   5.973  -6.094  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.072   4.291  -6.532  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -7.507   4.912  -4.922  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.639   6.180  -3.466  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.184   7.190  -2.526  1.00  0.00           C  
ATOM    138  C   LYS A   9      -4.077   8.023  -3.176  1.00  0.00           C  
ATOM    139  O   LYS A   9      -3.044   8.277  -2.558  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -4.772   6.544  -1.202  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.181   7.418  -0.015  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -4.342   8.696   0.040  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.040   9.842  -0.694  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.321  10.177  -0.032  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.626   6.022  -3.471  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -6.030   7.845  -2.315  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.235   5.562  -1.112  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.693   6.389  -1.190  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -6.237   7.675  -0.095  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.058   6.858   0.913  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.168   8.977   1.079  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -3.365   8.514  -0.408  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -4.393  10.719  -0.711  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.222   9.560  -1.731  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.559   9.455   0.618  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -6.228  11.046   0.454  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.042  10.256  -0.721  1.00  0.00           H  
ATOM    158  N   ALA A  10      -4.330   8.423  -4.413  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -3.367   9.221  -5.153  1.00  0.00           C  
ATOM    160  C   ALA A  10      -2.377   8.293  -5.860  1.00  0.00           C  
ATOM    161  O   ALA A  10      -2.083   8.477  -7.040  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -2.673  10.197  -4.200  1.00  0.00           C  
ATOM    163  H   ALA A  10      -5.172   8.211  -4.908  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -3.915   9.793  -5.902  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -2.344  11.075  -4.755  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -3.371  10.501  -3.420  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -1.810   9.709  -3.746  1.00  0.00           H  
ATOM    168  N   GLY A  11      -1.892   7.316  -5.108  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -0.941   6.358  -5.648  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.352   5.485  -4.539  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.825   5.131  -4.582  1.00  0.00           O  
ATOM    172  H   GLY A  11      -2.137   7.173  -4.149  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.435   5.728  -6.388  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.140   6.887  -6.164  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.197   5.164  -3.571  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.775   4.339  -2.451  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.322   2.958  -2.928  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.335   2.226  -2.189  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -2.006   4.179  -1.557  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.715   4.335  -0.063  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -1.348   3.235   0.686  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -1.819   5.574   0.534  1.00  0.00           C  
ATOM    183  CE1 TYR A  12      -1.074   3.382   2.092  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -1.545   5.721   1.940  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -1.186   4.617   2.650  1.00  0.00           C  
ATOM    186  OH  TYR A  12      -0.927   4.756   3.978  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.153   5.456  -3.543  1.00  0.00           H  
ATOM    188  HA  TYR A  12       0.062   4.838  -1.962  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.754   4.916  -1.850  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.443   3.195  -1.731  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -1.266   2.256   0.214  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -2.109   6.442  -0.058  1.00  0.00           H  
ATOM    193  HE1 TYR A  12      -0.783   2.522   2.696  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -1.623   6.694   2.425  1.00  0.00           H  
ATOM    195  HH  TYR A  12       0.056   4.679   4.144  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.692   2.642  -4.161  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.332   1.361  -4.745  1.00  0.00           C  
ATOM    198  C   ILE A  13       1.173   1.138  -4.586  1.00  0.00           C  
ATOM    199  O   ILE A  13       1.972   1.737  -5.303  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -0.816   1.279  -6.194  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.519  -0.097  -6.794  1.00  0.00           C  
ATOM    202  CG2 ILE A  13      -0.224   2.411  -7.036  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       0.988  -0.322  -6.930  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.227   3.243  -4.756  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -0.858   0.588  -4.186  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -1.899   1.405  -6.201  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.951  -0.874  -6.163  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -0.992  -0.181  -7.772  1.00  0.00           H  
ATOM    209 HG21 ILE A  13      -1.020   3.090  -7.342  1.00  0.00           H  
ATOM    210 HG22 ILE A  13       0.511   2.957  -6.445  1.00  0.00           H  
ATOM    211 HG23 ILE A  13       0.257   1.993  -7.920  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       1.375  -0.757  -6.009  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.181  -1.000  -7.761  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       1.482   0.632  -7.118  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.514   0.273  -3.642  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.909  -0.037  -3.379  1.00  0.00           C  
ATOM    217  C   VAL A  14       3.135  -1.540  -3.557  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.344  -2.217  -4.213  1.00  0.00           O  
ATOM    219  CB  VAL A  14       3.304   0.467  -1.990  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       3.094  -0.619  -0.933  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.749   0.969  -1.980  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.857  -0.210  -3.063  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.509   0.498  -4.116  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.656   1.307  -1.741  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.046  -1.104  -0.715  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.699  -0.168  -0.022  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       2.387  -1.359  -1.308  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       4.820   1.859  -1.355  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.401   0.192  -1.580  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       5.056   1.214  -2.997  1.00  0.00           H  
ATOM    231  N   HIS A  15       4.217  -2.018  -2.961  1.00  0.00           N  
ATOM    232  CA  HIS A  15       4.557  -3.428  -3.046  1.00  0.00           C  
ATOM    233  C   HIS A  15       5.534  -3.788  -1.925  1.00  0.00           C  
ATOM    234  O   HIS A  15       6.636  -4.267  -2.187  1.00  0.00           O  
ATOM    235  CB  HIS A  15       5.095  -3.775  -4.436  1.00  0.00           C  
ATOM    236  CG  HIS A  15       4.043  -3.777  -5.519  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       4.227  -3.159  -6.743  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       2.796  -4.328  -5.549  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.133  -3.336  -7.469  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.247  -4.060  -6.727  1.00  0.00           N  
ATOM    241  H   HIS A  15       4.855  -1.460  -2.430  1.00  0.00           H  
ATOM    242  HA  HIS A  15       3.630  -3.982  -2.900  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       5.874  -3.060  -4.701  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       5.565  -4.758  -4.397  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       5.046  -2.663  -7.031  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       2.329  -4.893  -4.741  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       2.969  -2.967  -8.482  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       1.357  -4.391  -7.042  1.00  0.00           H  
ATOM    249  N   TRP A  16       5.094  -3.544  -0.699  1.00  0.00           N  
ATOM    250  CA  TRP A  16       5.916  -3.837   0.463  1.00  0.00           C  
ATOM    251  C   TRP A  16       5.834  -5.341   0.733  1.00  0.00           C  
ATOM    252  O   TRP A  16       5.470  -6.115  -0.150  1.00  0.00           O  
ATOM    253  CB  TRP A  16       5.490  -2.989   1.663  1.00  0.00           C  
ATOM    254  CG  TRP A  16       5.407  -1.490   1.369  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       4.371  -0.666   1.573  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       6.449  -0.666   0.804  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       4.667   0.625   1.183  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       5.971   0.624   0.701  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       7.752  -1.000   0.394  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       6.730   1.684   0.190  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       8.497   0.071  -0.114  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       8.031   1.375  -0.225  1.00  0.00           C  
ATOM    263  H   TRP A  16       4.197  -3.154  -0.494  1.00  0.00           H  
ATOM    264  HA  TRP A  16       6.942  -3.557   0.224  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       4.517  -3.335   2.012  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       6.197  -3.151   2.478  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       3.415  -0.975   1.994  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       4.002   1.486   1.243  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       8.152  -2.011   0.465  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       6.329   2.695   0.119  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       9.515  -0.134  -0.447  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       8.675   2.154  -0.632  1.00  0.00           H  
ATOM    273  N   THR A  17       6.178  -5.709   1.959  1.00  0.00           N  
ATOM    274  CA  THR A  17       6.148  -7.106   2.357  1.00  0.00           C  
ATOM    275  C   THR A  17       5.951  -7.226   3.869  1.00  0.00           C  
ATOM    276  O   THR A  17       6.909  -7.122   4.634  1.00  0.00           O  
ATOM    277  CB  THR A  17       7.434  -7.768   1.857  1.00  0.00           C  
ATOM    278  OG1 THR A  17       8.459  -6.840   2.201  1.00  0.00           O  
ATOM    279  CG2 THR A  17       7.498  -7.844   0.330  1.00  0.00           C  
ATOM    280  H   THR A  17       6.474  -5.073   2.672  1.00  0.00           H  
ATOM    281  HA  THR A  17       5.288  -7.579   1.884  1.00  0.00           H  
ATOM    282  HB  THR A  17       7.562  -8.755   2.302  1.00  0.00           H  
ATOM    283  HG1 THR A  17       9.327  -7.320   2.328  1.00  0.00           H  
ATOM    284 HG21 THR A  17       8.387  -8.399   0.031  1.00  0.00           H  
ATOM    285 HG22 THR A  17       6.610  -8.352  -0.046  1.00  0.00           H  
ATOM    286 HG23 THR A  17       7.543  -6.836  -0.082  1.00  0.00           H  
ATOM    287  N   ALA A  18       4.703  -7.442   4.256  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.368  -7.576   5.663  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.172  -6.559   6.474  1.00  0.00           C  
ATOM    290  O   ALA A  18       5.638  -5.557   5.933  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.625  -9.016   6.114  1.00  0.00           C  
ATOM    292  H   ALA A  18       3.929  -7.525   3.628  1.00  0.00           H  
ATOM    293  HA  ALA A  18       3.305  -7.359   5.774  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       5.371  -9.019   6.909  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.698  -9.452   6.484  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.991  -9.601   5.270  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       1.338  -2.947  10.331  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.222  -3.331   9.244  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.386  -3.690   8.014  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.157  -3.644   8.060  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.168  -4.447   9.691  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.559  -4.278  11.161  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.393  -4.527   8.778  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.510  -4.904  12.083  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.793  -2.773  11.204  1.00  0.00           H  
ATOM     10  HA  ILE A   1       2.838  -2.465   9.002  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.640  -5.397   9.606  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.528  -4.744  11.339  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.667  -3.219  11.393  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.253  -5.328   8.052  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.518  -3.580   8.254  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       5.280  -4.732   9.377  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.718  -5.351  11.481  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.978  -5.673  12.697  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.086  -4.133  12.726  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.084  -4.039   6.944  1.00  0.00           N  
ATOM     21  CA  ASN A   2       1.421  -4.405   5.704  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.605  -3.215   5.196  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.625  -3.256   5.198  1.00  0.00           O  
ATOM     24  CB  ASN A   2       0.464  -5.579   5.918  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.364  -5.848   4.659  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -1.560  -6.081   4.709  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.338  -5.803   3.530  1.00  0.00           N  
ATOM     28  H   ASN A   2       3.083  -4.073   6.915  1.00  0.00           H  
ATOM     29  HA  ASN A   2       2.224  -4.682   5.021  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       1.030  -6.472   6.182  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.201  -5.364   6.755  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       1.318  -5.606   3.559  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.114  -5.966   2.653  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.321  -2.184   4.774  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.678  -0.985   4.264  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.518  -1.052   2.744  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.488  -0.021   2.073  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.611   0.176   4.616  1.00  0.00           C  
ATOM     39  CG  TYR A   3       2.333   0.010   5.954  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       1.611  -0.016   7.130  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.707  -0.114   5.986  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       2.291  -0.172   8.390  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.387  -0.271   7.246  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       3.645  -0.292   8.385  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.288  -0.440   9.575  1.00  0.00           O  
ATOM     46  H   TYR A   3       2.321  -2.159   4.775  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.308  -0.911   4.723  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.353   0.284   3.825  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       1.033   1.099   4.639  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       0.525   0.082   7.105  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.278  -0.094   5.058  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       1.732  -0.194   9.325  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.472  -0.369   7.285  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.241  -0.699   9.419  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.418  -2.275   2.245  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.262  -2.490   0.817  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.707  -1.434   0.283  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.284  -0.436  -0.300  1.00  0.00           O  
ATOM     59  CB  TRP A   4      -0.194  -3.922   0.524  1.00  0.00           C  
ATOM     60  CG  TRP A   4      -0.454  -4.202  -0.957  1.00  0.00           C  
ATOM     61  CD1 TRP A   4      -1.354  -3.620  -1.761  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       0.235  -5.164  -1.784  1.00  0.00           C  
ATOM     63  NE1 TRP A   4      -1.297  -4.134  -3.041  1.00  0.00           N  
ATOM     64  CE2 TRP A   4      -0.300  -5.103  -3.055  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       1.275  -6.056  -1.469  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       0.142  -5.908  -4.112  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       1.704  -6.854  -2.535  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       1.177  -6.805  -3.820  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.443  -3.108   2.798  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.240  -2.368   0.352  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       0.565  -4.615   0.887  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -1.105  -4.124   1.087  1.00  0.00           H  
ATOM     73  HD1 TRP A   4      -2.045  -2.838  -1.445  1.00  0.00           H  
ATOM     74  HE1 TRP A   4      -1.918  -3.835  -3.885  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       1.713  -6.123  -0.473  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4      -0.297  -5.841  -5.107  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       2.509  -7.564  -2.345  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       1.567  -7.461  -4.598  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.989  -1.689   0.500  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -3.022  -0.772   0.048  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.607  -0.166  -1.295  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.027   0.918  -1.338  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.323   0.270   1.127  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.369   1.326   0.766  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -3.790   2.367  -0.195  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.636   0.674   0.208  1.00  0.00           C  
ATOM     87  H   LEU A   5      -2.325  -2.503   0.974  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -3.932  -1.353  -0.102  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.655  -0.250   2.024  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -2.393   0.781   1.380  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -4.653   1.852   1.677  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.920   2.026  -1.222  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -4.309   3.316  -0.058  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -2.728   2.501   0.012  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.513   1.199   0.588  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.624   0.729  -0.880  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.674  -0.370   0.519  1.00  0.00           H  
ATOM     98  N   ALA A   6      -2.921  -0.892  -2.358  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -2.589  -0.439  -3.698  1.00  0.00           C  
ATOM    100  C   ALA A   6      -3.879  -0.204  -4.487  1.00  0.00           C  
ATOM    101  O   ALA A   6      -4.459  -1.144  -5.028  1.00  0.00           O  
ATOM    102  CB  ALA A   6      -1.673  -1.464  -4.370  1.00  0.00           C  
ATOM    103  H   ALA A   6      -3.393  -1.772  -2.314  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -2.052   0.505  -3.605  1.00  0.00           H  
ATOM    105  HB1 ALA A   6      -2.278  -2.225  -4.861  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -1.049  -0.962  -5.110  1.00  0.00           H  
ATOM    107  HB3 ALA A   6      -1.039  -1.933  -3.618  1.00  0.00           H  
ATOM    108  N   HIS A   7      -4.289   1.055  -4.526  1.00  0.00           N  
ATOM    109  CA  HIS A   7      -5.499   1.425  -5.240  1.00  0.00           C  
ATOM    110  C   HIS A   7      -5.335   2.824  -5.838  1.00  0.00           C  
ATOM    111  O   HIS A   7      -5.438   3.000  -7.051  1.00  0.00           O  
ATOM    112  CB  HIS A   7      -6.724   1.310  -4.330  1.00  0.00           C  
ATOM    113  CG  HIS A   7      -7.280   2.639  -3.879  1.00  0.00           C  
ATOM    114  ND1 HIS A   7      -8.340   3.263  -4.514  1.00  0.00           N  
ATOM    115  CD2 HIS A   7      -6.915   3.456  -2.849  1.00  0.00           C  
ATOM    116  CE1 HIS A   7      -8.592   4.403  -3.887  1.00  0.00           C  
ATOM    117  NE2 HIS A   7      -7.707   4.521  -2.856  1.00  0.00           N  
ATOM    118  H   HIS A   7      -3.811   1.813  -4.083  1.00  0.00           H  
ATOM    119  HA  HIS A   7      -5.618   0.705  -6.049  1.00  0.00           H  
ATOM    120  HB2 HIS A   7      -7.504   0.760  -4.856  1.00  0.00           H  
ATOM    121  HB3 HIS A   7      -6.456   0.723  -3.451  1.00  0.00           H  
ATOM    122  HD1 HIS A   7      -8.832   2.913  -5.311  1.00  0.00           H  
ATOM    123  HD2 HIS A   7      -6.108   3.265  -2.140  1.00  0.00           H  
ATOM    124  HE1 HIS A   7      -9.369   5.120  -4.150  1.00  0.00           H  
ATOM    125  HE2 HIS A   7      -7.699   5.255  -2.177  1.00  0.00           H  
ATOM    126  N   ALA A   8      -5.081   3.782  -4.960  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -4.901   5.160  -5.386  1.00  0.00           C  
ATOM    128  C   ALA A   8      -4.562   6.025  -4.170  1.00  0.00           C  
ATOM    129  O   ALA A   8      -3.390   6.246  -3.870  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -6.161   5.639  -6.109  1.00  0.00           C  
ATOM    131  H   ALA A   8      -4.999   3.630  -3.975  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -4.065   5.185  -6.084  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -6.139   5.298  -7.143  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -7.042   5.234  -5.611  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -6.201   6.729  -6.087  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.608   6.490  -3.504  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.435   7.326  -2.328  1.00  0.00           C  
ATOM    138  C   LYS A   9      -4.119   8.097  -2.445  1.00  0.00           C  
ATOM    139  O   LYS A   9      -3.287   8.052  -1.540  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -5.546   6.487  -1.054  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.059   7.274   0.165  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.005   7.088   1.352  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.875   5.682   1.942  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.900   5.735   3.420  1.00  0.00           N  
ATOM    145  H   LYS A   9      -6.558   6.306  -3.755  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -6.256   8.044  -2.314  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.582   6.182  -0.903  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -4.958   5.576  -1.161  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.057   6.944   0.438  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -4.988   8.333  -0.086  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.783   7.829   2.119  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.033   7.258   1.033  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.689   5.053   1.581  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -4.945   5.224   1.604  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -5.218   6.392   3.742  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -6.808   6.019   3.729  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -5.691   4.830   3.790  1.00  0.00           H  
ATOM    158  N   ALA A  10      -3.971   8.786  -3.566  1.00  0.00           N  
ATOM    159  CA  ALA A  10      -2.769   9.566  -3.813  1.00  0.00           C  
ATOM    160  C   ALA A  10      -1.702   8.666  -4.439  1.00  0.00           C  
ATOM    161  O   ALA A  10      -0.526   8.756  -4.090  1.00  0.00           O  
ATOM    162  CB  ALA A  10      -2.298  10.205  -2.505  1.00  0.00           C  
ATOM    163  H   ALA A  10      -4.652   8.818  -4.297  1.00  0.00           H  
ATOM    164  HA  ALA A  10      -3.025  10.357  -4.518  1.00  0.00           H  
ATOM    165  HB1 ALA A  10      -1.718  11.100  -2.727  1.00  0.00           H  
ATOM    166  HB2 ALA A  10      -3.164  10.474  -1.900  1.00  0.00           H  
ATOM    167  HB3 ALA A  10      -1.678   9.496  -1.957  1.00  0.00           H  
ATOM    168  N   GLY A  11      -2.151   7.818  -5.353  1.00  0.00           N  
ATOM    169  CA  GLY A  11      -1.249   6.903  -6.032  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.475   6.049  -5.025  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.739   5.889  -5.145  1.00  0.00           O  
ATOM    172  H   GLY A  11      -3.109   7.752  -5.632  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      -1.817   6.257  -6.701  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      -0.550   7.466  -6.650  1.00  0.00           H  
ATOM    175  N   TYR A  12      -1.209   5.524  -4.055  1.00  0.00           N  
ATOM    176  CA  TYR A  12      -0.606   4.691  -3.029  1.00  0.00           C  
ATOM    177  C   TYR A  12      -0.246   3.311  -3.584  1.00  0.00           C  
ATOM    178  O   TYR A  12       0.367   2.500  -2.891  1.00  0.00           O  
ATOM    179  CB  TYR A  12      -1.669   4.528  -1.940  1.00  0.00           C  
ATOM    180  CG  TYR A  12      -1.097   4.363  -0.531  1.00  0.00           C  
ATOM    181  CD1 TYR A  12      -0.501   3.174  -0.163  1.00  0.00           C  
ATOM    182  CD2 TYR A  12      -1.177   5.404   0.372  1.00  0.00           C  
ATOM    183  CE1 TYR A  12       0.038   3.020   1.164  1.00  0.00           C  
ATOM    184  CE2 TYR A  12      -0.638   5.249   1.698  1.00  0.00           C  
ATOM    185  CZ  TYR A  12      -0.057   4.065   2.029  1.00  0.00           C  
ATOM    186  OH  TYR A  12       0.452   3.919   3.281  1.00  0.00           O  
ATOM    187  H   TYR A  12      -2.196   5.659  -3.965  1.00  0.00           H  
ATOM    188  HA  TYR A  12       0.302   5.185  -2.685  1.00  0.00           H  
ATOM    189  HB2 TYR A  12      -2.326   5.397  -1.955  1.00  0.00           H  
ATOM    190  HB3 TYR A  12      -2.285   3.659  -2.175  1.00  0.00           H  
ATOM    191  HD1 TYR A  12      -0.438   2.352  -0.876  1.00  0.00           H  
ATOM    192  HD2 TYR A  12      -1.647   6.343   0.081  1.00  0.00           H  
ATOM    193  HE1 TYR A  12       0.511   2.086   1.468  1.00  0.00           H  
ATOM    194  HE2 TYR A  12      -0.694   6.063   2.421  1.00  0.00           H  
ATOM    195  HH  TYR A  12       1.033   4.700   3.507  1.00  0.00           H  
ATOM    196  N   ILE A  13      -0.642   3.087  -4.828  1.00  0.00           N  
ATOM    197  CA  ILE A  13      -0.369   1.820  -5.484  1.00  0.00           C  
ATOM    198  C   ILE A  13       1.046   1.360  -5.126  1.00  0.00           C  
ATOM    199  O   ILE A  13       2.027   1.960  -5.563  1.00  0.00           O  
ATOM    200  CB  ILE A  13      -0.616   1.931  -6.990  1.00  0.00           C  
ATOM    201  CG1 ILE A  13      -0.311   0.608  -7.695  1.00  0.00           C  
ATOM    202  CG2 ILE A  13       0.173   3.097  -7.590  1.00  0.00           C  
ATOM    203  CD1 ILE A  13       1.186   0.293  -7.645  1.00  0.00           C  
ATOM    204  H   ILE A  13      -1.140   3.752  -5.385  1.00  0.00           H  
ATOM    205  HA  ILE A  13      -1.078   1.090  -5.094  1.00  0.00           H  
ATOM    206  HB  ILE A  13      -1.674   2.144  -7.147  1.00  0.00           H  
ATOM    207 HG12 ILE A  13      -0.872  -0.198  -7.222  1.00  0.00           H  
ATOM    208 HG13 ILE A  13      -0.640   0.661  -8.732  1.00  0.00           H  
ATOM    209 HG21 ILE A  13       0.218   2.985  -8.674  1.00  0.00           H  
ATOM    210 HG22 ILE A  13      -0.321   4.036  -7.342  1.00  0.00           H  
ATOM    211 HG23 ILE A  13       1.184   3.099  -7.183  1.00  0.00           H  
ATOM    212 HD11 ILE A  13       1.751   1.223  -7.587  1.00  0.00           H  
ATOM    213 HD12 ILE A  13       1.399  -0.317  -6.767  1.00  0.00           H  
ATOM    214 HD13 ILE A  13       1.472  -0.252  -8.544  1.00  0.00           H  
ATOM    215  N   VAL A  14       1.106   0.299  -4.334  1.00  0.00           N  
ATOM    216  CA  VAL A  14       2.384  -0.248  -3.912  1.00  0.00           C  
ATOM    217  C   VAL A  14       2.272  -1.770  -3.804  1.00  0.00           C  
ATOM    218  O   VAL A  14       1.388  -2.375  -4.409  1.00  0.00           O  
ATOM    219  CB  VAL A  14       2.831   0.413  -2.606  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.290  -0.348  -1.394  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       4.355   0.530  -2.544  1.00  0.00           C  
ATOM    222  H   VAL A  14       0.304  -0.183  -3.983  1.00  0.00           H  
ATOM    223  HA  VAL A  14       3.117  -0.004  -4.681  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.416   1.420  -2.581  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       1.432  -0.949  -1.696  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.068  -1.000  -0.996  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       1.983   0.362  -0.626  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       4.629   1.519  -2.177  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       4.751  -0.230  -1.870  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       4.772   0.384  -3.541  1.00  0.00           H  
ATOM    231  N   HIS A  15       3.180  -2.345  -3.029  1.00  0.00           N  
ATOM    232  CA  HIS A  15       3.194  -3.785  -2.835  1.00  0.00           C  
ATOM    233  C   HIS A  15       4.086  -4.133  -1.641  1.00  0.00           C  
ATOM    234  O   HIS A  15       5.011  -4.934  -1.765  1.00  0.00           O  
ATOM    235  CB  HIS A  15       3.615  -4.503  -4.118  1.00  0.00           C  
ATOM    236  CG  HIS A  15       3.517  -3.649  -5.360  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.601  -3.894  -6.368  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       4.228  -2.551  -5.745  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       2.763  -2.979  -7.312  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.773  -2.148  -6.924  1.00  0.00           N  
ATOM    241  H   HIS A  15       3.895  -1.845  -2.541  1.00  0.00           H  
ATOM    242  HA  HIS A  15       2.169  -4.080  -2.610  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       4.643  -4.849  -4.008  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       2.993  -5.388  -4.248  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       1.930  -4.636  -6.381  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       5.035  -2.083  -5.179  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       2.190  -2.903  -8.236  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       4.075  -1.331  -7.416  1.00  0.00           H  
ATOM    249  N   TRP A  16       3.776  -3.513  -0.512  1.00  0.00           N  
ATOM    250  CA  TRP A  16       4.538  -3.747   0.703  1.00  0.00           C  
ATOM    251  C   TRP A  16       4.196  -5.148   1.213  1.00  0.00           C  
ATOM    252  O   TRP A  16       3.689  -5.979   0.462  1.00  0.00           O  
ATOM    253  CB  TRP A  16       4.270  -2.652   1.738  1.00  0.00           C  
ATOM    254  CG  TRP A  16       4.488  -1.232   1.212  1.00  0.00           C  
ATOM    255  CD1 TRP A  16       3.628  -0.205   1.229  1.00  0.00           C  
ATOM    256  CD2 TRP A  16       5.685  -0.721   0.588  1.00  0.00           C  
ATOM    257  NE1 TRP A  16       4.180   0.926   0.663  1.00  0.00           N  
ATOM    258  CE2 TRP A  16       5.471   0.603   0.261  1.00  0.00           C  
ATOM    259  CE3 TRP A  16       6.908  -1.356   0.310  1.00  0.00           C  
ATOM    260  CZ2 TRP A  16       6.435   1.404  -0.362  1.00  0.00           C  
ATOM    261  CZ3 TRP A  16       7.861  -0.541  -0.314  1.00  0.00           C  
ATOM    262  CH2 TRP A  16       7.661   0.793  -0.649  1.00  0.00           C  
ATOM    263  H   TRP A  16       3.022  -2.863  -0.419  1.00  0.00           H  
ATOM    264  HA  TRP A  16       5.597  -3.691   0.449  1.00  0.00           H  
ATOM    265  HB2 TRP A  16       3.243  -2.744   2.091  1.00  0.00           H  
ATOM    266  HB3 TRP A  16       4.918  -2.814   2.599  1.00  0.00           H  
ATOM    267  HD1 TRP A  16       2.619  -0.256   1.637  1.00  0.00           H  
ATOM    268  HE1 TRP A  16       3.694   1.895   0.552  1.00  0.00           H  
ATOM    269  HE3 TRP A  16       7.102  -2.399   0.558  1.00  0.00           H  
ATOM    270  HZ2 TRP A  16       6.241   2.447  -0.611  1.00  0.00           H  
ATOM    271  HZ3 TRP A  16       8.828  -0.984  -0.552  1.00  0.00           H  
ATOM    272  HH2 TRP A  16       8.455   1.360  -1.134  1.00  0.00           H  
ATOM    273  N   THR A  17       4.488  -5.367   2.487  1.00  0.00           N  
ATOM    274  CA  THR A  17       4.217  -6.653   3.106  1.00  0.00           C  
ATOM    275  C   THR A  17       4.155  -6.510   4.628  1.00  0.00           C  
ATOM    276  O   THR A  17       4.288  -5.408   5.158  1.00  0.00           O  
ATOM    277  CB  THR A  17       5.286  -7.640   2.633  1.00  0.00           C  
ATOM    278  OG1 THR A  17       6.496  -6.889   2.677  1.00  0.00           O  
ATOM    279  CG2 THR A  17       5.130  -8.007   1.155  1.00  0.00           C  
ATOM    280  H   THR A  17       4.900  -4.685   3.092  1.00  0.00           H  
ATOM    281  HA  THR A  17       3.236  -6.994   2.777  1.00  0.00           H  
ATOM    282  HB  THR A  17       5.296  -8.533   3.257  1.00  0.00           H  
ATOM    283  HG1 THR A  17       7.280  -7.494   2.535  1.00  0.00           H  
ATOM    284 HG21 THR A  17       4.071  -8.101   0.914  1.00  0.00           H  
ATOM    285 HG22 THR A  17       5.576  -7.228   0.538  1.00  0.00           H  
ATOM    286 HG23 THR A  17       5.632  -8.956   0.962  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.952  -7.640   5.289  1.00  0.00           N  
ATOM    288  CA  ALA A  18       3.871  -7.655   6.740  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.281  -7.575   7.327  1.00  0.00           C  
ATOM    290  O   ALA A  18       5.599  -8.277   8.286  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.119  -8.906   7.197  1.00  0.00           C  
ATOM    292  H   ALA A  18       3.845  -8.533   4.851  1.00  0.00           H  
ATOM    293  HA  ALA A  18       3.307  -6.774   7.049  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       2.056  -8.790   6.984  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.503  -9.776   6.663  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       3.262  -9.045   8.268  1.00  0.00           H  
TER     297      ALA A  18                                                      
ENDMDL                                                                          
MASTER      151    0    0    0    0    0    0    6  151    1    0    2          
END