HEADER    ANTIMICROBIAL PROTEIN                   01-JUN-18   6GNZ              
TITLE     PLANTARICIN S-A IN 100 MM DPC MICELLES. THIS IS THE ALPHA PART OF THE 
TITLE    2 BACTERIOCIN PLANTARICIN S.                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLANTARICIN S ALPHA PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM;                        
SOURCE   4 ORGANISM_TAXID: 1590                                                 
KEYWDS    ANTIMICROBIAL PROTEIN BACTERIOCIN MENBRANE INTERACTING PEPTIDE,       
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.EKBLAD,P.E.KRISTIANSEN                                              
REVDAT   3   14-JUN-23 6GNZ    1       REMARK                                   
REVDAT   2   08-MAY-19 6GNZ    1       REMARK                                   
REVDAT   1   06-MAR-19 6GNZ    0                                                
JRNL        AUTH   B.EKBLAD,P.E.KRISTIANSEN                                     
JRNL        TITL   NMR STRUCTURES AND MUTATIONAL ANALYSIS OF THE TWO PEPTIDES   
JRNL        TITL 2 CONSTITUTING THE BACTERIOCIN PLANTARICIN S.                  
JRNL        REF    SCI REP                       V.   9  2333 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30787405                                                     
JRNL        DOI    10.1038/S41598-019-38518-6                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NOE AND DIHEDRAL ANGLE RESTRAINTS USED    
REMARK   3  IN REFINEMENT IN DMSO USING THE SCRIPT RECOORD                      
REMARK   4                                                                      
REMARK   4 6GNZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010290.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PLANTARICIN SB, 0.2 MM DSS,   
REMARK 210                                   100 MM [U-100% 2H] DPC, 95%        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D PROTON; 2D NOESY; 2D DQF        
REMARK 210                                   -COSY; 2D TOCSY; 2D 1H-13C HSQC;   
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3, CARA, SPARKY, TOPSPIN     
REMARK 210                                   2.4, TALOS                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2730 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3      142.23   -177.17                                   
REMARK 500  1 LEU A   4      163.45    177.03                                   
REMARK 500  2 LYS A   3      -40.31   -158.49                                   
REMARK 500  3 ASN A   2      104.65     71.86                                   
REMARK 500  4 ASN A   2      157.79     74.04                                   
REMARK 500 18 ASN A   2      -71.95     70.70                                   
REMARK 500 20 ASN A   2      -35.56   -172.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34278   RELATED DB: BMRB                                 
REMARK 900 PLANTARICIN S-B IN 100 MM DPC MICELLES. THIS IS THE ALFA PART OF     
REMARK 900 THE BACTERIOCIN PLANTARICIN S.                                       
DBREF  6GNZ A    1    27  UNP    O32831   O32831_LACPN    29     55             
SEQRES   1 A   27  ARG ASN LYS LEU ALA TYR ASN MET GLY HIS TYR ALA GLY          
SEQRES   2 A   27  LYS ALA THR ILE PHE GLY LEU ALA ALA TRP ALA LEU LEU          
SEQRES   3 A   27  ALA                                                          
HELIX    1 AA1 ASN A    7  LEU A   25  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1     -14.012  10.156  -2.666  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -15.230   9.384  -2.453  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.887   7.885  -2.299  1.00  0.00           C  
ATOM      4  O   ARG A   1     -15.756   7.050  -2.033  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -16.168   9.605  -3.655  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -17.569   9.060  -3.518  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -18.264   9.091  -4.859  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -19.641   8.610  -4.791  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -20.196   7.761  -5.660  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -19.485   7.253  -6.668  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -21.468   7.427  -5.522  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.328  10.062  -1.892  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -14.245  11.171  -2.714  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.559   9.900  -3.567  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -15.710   9.717  -1.549  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -16.250  10.667  -3.827  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -15.716   9.157  -4.527  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -17.523   8.046  -3.151  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -18.125   9.673  -2.824  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -18.261  10.099  -5.246  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -17.705   8.446  -5.517  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -20.188   8.963  -4.051  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -18.517   7.478  -6.834  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.896   6.586  -7.298  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -22.037   7.805  -4.783  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -21.931   6.771  -6.130  1.00  0.00           H  
ATOM     27  N   ASN A   2     -13.625   7.559  -2.436  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -13.187   6.174  -2.383  1.00  0.00           C  
ATOM     29  C   ASN A   2     -12.541   5.842  -1.048  1.00  0.00           C  
ATOM     30  O   ASN A   2     -11.738   6.607  -0.528  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -12.227   5.840  -3.547  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -10.901   6.592  -3.498  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -10.786   7.708  -3.991  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -9.897   5.975  -2.933  1.00  0.00           N  
ATOM     35  H   ASN A   2     -12.950   8.256  -2.559  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -14.076   5.571  -2.492  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -12.008   4.783  -3.522  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -12.719   6.068  -4.479  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -10.045   5.077  -2.566  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -9.018   6.411  -2.895  1.00  0.00           H  
ATOM     41  N   LYS A   3     -12.909   4.706  -0.508  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -12.417   4.189   0.735  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.067   2.830   0.916  1.00  0.00           C  
ATOM     44  O   LYS A   3     -14.247   2.684   0.587  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -12.846   5.077   1.884  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -12.155   4.740   3.173  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -12.873   5.323   4.352  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -14.192   4.599   4.566  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -14.964   5.156   5.676  1.00  0.00           N  
ATOM     50  H   LYS A   3     -13.565   4.135  -0.962  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -11.342   4.092   0.712  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -12.617   6.101   1.628  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -13.911   4.979   2.017  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -12.133   3.665   3.269  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -11.153   5.129   3.112  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -12.254   5.227   5.231  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -13.073   6.364   4.148  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -14.783   4.642   3.663  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -13.970   3.562   4.768  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -14.436   5.079   6.570  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -15.881   4.678   5.785  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -15.154   6.165   5.516  1.00  0.00           H  
ATOM     63  N   LEU A   4     -12.336   1.865   1.448  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -12.830   0.505   1.618  1.00  0.00           C  
ATOM     65  C   LEU A   4     -11.698  -0.318   2.183  1.00  0.00           C  
ATOM     66  O   LEU A   4     -10.536   0.093   2.093  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.242  -0.078   0.250  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -14.039  -1.385   0.257  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -15.431  -1.155   0.818  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -14.120  -1.980  -1.139  1.00  0.00           C  
ATOM     71  H   LEU A   4     -11.428   2.048   1.777  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -13.668   0.482   2.299  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -13.854   0.681  -0.212  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.348  -0.213  -0.339  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -13.534  -2.092   0.901  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -15.973  -2.088   0.844  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -15.957  -0.456   0.185  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -15.364  -0.747   1.814  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -13.124  -2.175  -1.510  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -14.616  -1.288  -1.803  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -14.676  -2.905  -1.105  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.016  -1.477   2.722  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.021  -2.387   3.275  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.000  -2.804   2.207  1.00  0.00           C  
ATOM     85  O   ALA A   5      -8.829  -3.034   2.485  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -11.713  -3.603   3.868  1.00  0.00           C  
ATOM     87  H   ALA A   5     -12.967  -1.719   2.795  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -10.510  -1.859   4.062  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -12.419  -3.268   4.613  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -10.989  -4.263   4.320  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -12.244  -4.120   3.082  1.00  0.00           H  
ATOM     92  N   TYR A   6     -10.459  -2.854   0.980  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -9.607  -3.198  -0.144  1.00  0.00           C  
ATOM     94  C   TYR A   6      -8.854  -1.982  -0.646  1.00  0.00           C  
ATOM     95  O   TYR A   6      -7.821  -2.100  -1.283  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -10.411  -3.828  -1.266  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -10.992  -5.161  -0.903  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -10.248  -6.314  -1.063  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -12.277  -5.274  -0.390  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -10.755  -7.539  -0.731  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -12.798  -6.504  -0.052  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -12.030  -7.632  -0.224  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -12.535  -8.854   0.114  1.00  0.00           O  
ATOM    104  H   TYR A   6     -11.405  -2.646   0.848  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -8.889  -3.919   0.216  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -11.224  -3.168  -1.527  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      -9.769  -3.963  -2.124  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      -9.246  -6.240  -1.458  1.00  0.00           H  
ATOM    109  HD2 TYR A   6     -12.873  -4.383  -0.258  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -10.149  -8.420  -0.868  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -13.798  -6.585   0.348  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -11.833  -9.338   0.568  1.00  0.00           H  
ATOM    113  N   ASN A   7      -9.387  -0.830  -0.376  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -8.734   0.397  -0.750  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.587   0.696   0.193  1.00  0.00           C  
ATOM    116  O   ASN A   7      -6.455   0.773  -0.207  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -9.720   1.573  -0.815  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -9.027   2.915  -1.017  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -8.719   3.607  -0.056  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -8.774   3.279  -2.244  1.00  0.00           N  
ATOM    121  H   ASN A   7     -10.218  -0.800   0.138  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -8.319   0.243  -1.735  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -10.410   1.414  -1.628  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -10.276   1.616   0.110  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      -9.048   2.680  -2.975  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -8.293   4.125  -2.384  1.00  0.00           H  
ATOM    127  N   MET A   8      -7.903   0.859   1.445  1.00  0.00           N  
ATOM    128  CA  MET A   8      -6.903   1.185   2.436  1.00  0.00           C  
ATOM    129  C   MET A   8      -6.058  -0.009   2.872  1.00  0.00           C  
ATOM    130  O   MET A   8      -4.849  -0.025   2.666  1.00  0.00           O  
ATOM    131  CB  MET A   8      -7.501   1.921   3.634  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.073   3.320   3.339  1.00  0.00           C  
ATOM    133  SD  MET A   8      -6.843   4.674   3.266  1.00  0.00           S  
ATOM    134  CE  MET A   8      -5.795   4.243   1.872  1.00  0.00           C  
ATOM    135  H   MET A   8      -8.842   0.739   1.705  1.00  0.00           H  
ATOM    136  HA  MET A   8      -6.234   1.861   1.929  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -8.292   1.314   4.047  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -6.724   2.030   4.377  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -8.576   3.289   2.385  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -8.794   3.555   4.109  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -5.181   3.394   2.125  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -5.150   5.074   1.625  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -6.416   3.999   1.024  1.00  0.00           H  
ATOM    144  N   GLY A   9      -6.707  -1.012   3.447  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.001  -2.164   4.000  1.00  0.00           C  
ATOM    146  C   GLY A   9      -5.251  -2.974   2.980  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.096  -3.353   3.209  1.00  0.00           O  
ATOM    148  H   GLY A   9      -7.684  -0.989   3.537  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -5.290  -1.822   4.735  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -6.715  -2.811   4.490  1.00  0.00           H  
ATOM    151  N   HIS A  10      -5.879  -3.237   1.855  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -5.243  -4.043   0.831  1.00  0.00           C  
ATOM    153  C   HIS A  10      -4.064  -3.280   0.207  1.00  0.00           C  
ATOM    154  O   HIS A  10      -2.991  -3.854  -0.012  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -6.266  -4.507  -0.212  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -5.785  -5.602  -1.088  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -5.149  -6.717  -0.613  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -5.850  -5.745  -2.422  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -4.846  -7.492  -1.635  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -5.252  -6.954  -2.774  1.00  0.00           N  
ATOM    161  H   HIS A  10      -6.793  -2.893   1.734  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -4.818  -4.912   1.317  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -7.135  -4.889   0.301  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -6.549  -3.674  -0.840  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -4.965  -6.923   0.331  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -6.305  -5.044  -3.107  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -4.310  -8.422  -1.536  1.00  0.00           H  
ATOM    168  N   TYR A  11      -4.237  -1.977  -0.017  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -3.142  -1.144  -0.523  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.035  -0.995   0.473  1.00  0.00           C  
ATOM    171  O   TYR A  11      -0.880  -0.911   0.082  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -3.600   0.218  -0.978  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -3.993   0.269  -2.419  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -5.248  -0.133  -2.853  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -3.092   0.729  -3.349  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -5.586  -0.072  -4.182  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -3.413   0.795  -4.672  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -4.666   0.391  -5.095  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -4.996   0.466  -6.427  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.109  -1.560   0.158  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -2.736  -1.669  -1.374  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -4.453   0.513  -0.387  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -2.802   0.930  -0.825  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -5.965  -0.490  -2.127  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -2.114   1.042  -3.015  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -6.567  -0.391  -4.502  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -2.669   1.163  -5.362  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -4.197   0.267  -6.929  1.00  0.00           H  
ATOM    189  N   ALA A  12      -2.374  -0.972   1.753  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -1.377  -0.890   2.808  1.00  0.00           C  
ATOM    191  C   ALA A  12      -0.414  -2.060   2.700  1.00  0.00           C  
ATOM    192  O   ALA A  12       0.784  -1.903   2.909  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -2.042  -0.871   4.175  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.329  -0.982   1.992  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -0.832   0.033   2.670  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -2.596  -1.788   4.316  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -2.722  -0.033   4.233  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -1.283  -0.785   4.939  1.00  0.00           H  
ATOM    199  N   GLY A  13      -0.944  -3.217   2.336  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.123  -4.386   2.124  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.829  -4.181   0.960  1.00  0.00           C  
ATOM    202  O   GLY A  13       2.031  -4.394   1.094  1.00  0.00           O  
ATOM    203  H   GLY A  13      -1.916  -3.267   2.205  1.00  0.00           H  
ATOM    204  HA2 GLY A  13       0.451  -4.578   3.019  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -0.756  -5.234   1.914  1.00  0.00           H  
ATOM    206  N   LYS A  14       0.290  -3.695  -0.157  1.00  0.00           N  
ATOM    207  CA  LYS A  14       1.079  -3.454  -1.375  1.00  0.00           C  
ATOM    208  C   LYS A  14       2.129  -2.396  -1.150  1.00  0.00           C  
ATOM    209  O   LYS A  14       3.287  -2.578  -1.494  1.00  0.00           O  
ATOM    210  CB  LYS A  14       0.212  -3.043  -2.583  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.496  -4.164  -3.345  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -1.523  -4.903  -2.527  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -2.324  -5.839  -3.400  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -1.501  -6.883  -4.032  1.00  0.00           N  
ATOM    215  H   LYS A  14      -0.664  -3.470  -0.135  1.00  0.00           H  
ATOM    216  HA  LYS A  14       1.585  -4.376  -1.613  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -0.548  -2.360  -2.232  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.845  -2.516  -3.279  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -0.997  -3.734  -4.198  1.00  0.00           H  
ATOM    220  HG3 LYS A  14       0.249  -4.865  -3.690  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -1.027  -5.479  -1.762  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -2.194  -4.194  -2.069  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -3.079  -6.314  -2.791  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -2.813  -5.256  -4.166  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -0.672  -6.516  -4.537  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -2.075  -7.363  -4.756  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -1.207  -7.609  -3.352  1.00  0.00           H  
ATOM    228  N   ALA A  15       1.724  -1.313  -0.543  1.00  0.00           N  
ATOM    229  CA  ALA A  15       2.597  -0.197  -0.308  1.00  0.00           C  
ATOM    230  C   ALA A  15       3.699  -0.547   0.671  1.00  0.00           C  
ATOM    231  O   ALA A  15       4.794  -0.049   0.561  1.00  0.00           O  
ATOM    232  CB  ALA A  15       1.821   1.015   0.156  1.00  0.00           C  
ATOM    233  H   ALA A  15       0.784  -1.260  -0.252  1.00  0.00           H  
ATOM    234  HA  ALA A  15       3.050   0.040  -1.259  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       1.056   1.257  -0.567  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       2.513   1.839   0.247  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       1.373   0.812   1.117  1.00  0.00           H  
ATOM    238  N   THR A  16       3.415  -1.410   1.616  1.00  0.00           N  
ATOM    239  CA  THR A  16       4.438  -1.803   2.554  1.00  0.00           C  
ATOM    240  C   THR A  16       5.429  -2.788   1.908  1.00  0.00           C  
ATOM    241  O   THR A  16       6.619  -2.770   2.204  1.00  0.00           O  
ATOM    242  CB  THR A  16       3.856  -2.370   3.868  1.00  0.00           C  
ATOM    243  OG1 THR A  16       2.893  -1.440   4.388  1.00  0.00           O  
ATOM    244  CG2 THR A  16       4.956  -2.536   4.915  1.00  0.00           C  
ATOM    245  H   THR A  16       2.506  -1.776   1.657  1.00  0.00           H  
ATOM    246  HA  THR A  16       4.985  -0.900   2.783  1.00  0.00           H  
ATOM    247  HB  THR A  16       3.400  -3.329   3.669  1.00  0.00           H  
ATOM    248  HG1 THR A  16       2.073  -1.549   3.887  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.535  -2.923   5.831  1.00  0.00           H  
ATOM    250 HG22 THR A  16       5.410  -1.573   5.104  1.00  0.00           H  
ATOM    251 HG23 THR A  16       5.710  -3.215   4.546  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.948  -3.667   1.044  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.867  -4.565   0.393  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.624  -3.867  -0.765  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.838  -3.856  -0.789  1.00  0.00           O  
ATOM    256  CB  ILE A  17       5.216  -5.937  -0.041  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       6.256  -6.899  -0.641  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       4.041  -5.761  -0.992  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       7.349  -7.302   0.330  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.986  -3.696   0.851  1.00  0.00           H  
ATOM    261  HA  ILE A  17       6.614  -4.766   1.146  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.825  -6.383   0.863  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.769  -7.806  -0.968  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.724  -6.423  -1.488  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.636  -6.725  -1.263  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       4.376  -5.249  -1.882  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       3.279  -5.174  -0.501  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       7.901  -6.425   0.635  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       8.020  -8.004  -0.142  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       6.897  -7.758   1.198  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.898  -3.289  -1.696  1.00  0.00           N  
ATOM    272  CA  PHE A  18       6.490  -2.639  -2.856  1.00  0.00           C  
ATOM    273  C   PHE A  18       7.026  -1.251  -2.549  1.00  0.00           C  
ATOM    274  O   PHE A  18       8.216  -0.988  -2.701  1.00  0.00           O  
ATOM    275  CB  PHE A  18       5.509  -2.579  -4.020  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.934  -3.908  -4.388  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       5.744  -5.022  -4.497  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       3.583  -4.040  -4.641  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       5.217  -6.243  -4.845  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       3.048  -5.256  -4.988  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       3.868  -6.360  -5.093  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.918  -3.272  -1.605  1.00  0.00           H  
ATOM    283  HA  PHE A  18       7.330  -3.246  -3.159  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       4.691  -1.924  -3.760  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       6.031  -2.187  -4.881  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       6.802  -4.922  -4.292  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       2.941  -3.177  -4.559  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       5.866  -7.100  -4.924  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       1.990  -5.345  -5.180  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       3.452  -7.319  -5.361  1.00  0.00           H  
ATOM    291  N   GLY A  19       6.126  -0.373  -2.118  1.00  0.00           N  
ATOM    292  CA  GLY A  19       6.457   1.027  -1.871  1.00  0.00           C  
ATOM    293  C   GLY A  19       7.560   1.190  -0.872  1.00  0.00           C  
ATOM    294  O   GLY A  19       8.553   1.884  -1.126  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.213  -0.690  -1.951  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.736   1.506  -2.796  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.581   1.511  -1.461  1.00  0.00           H  
ATOM    298  N   LEU A  20       7.398   0.546   0.256  1.00  0.00           N  
ATOM    299  CA  LEU A  20       8.366   0.621   1.314  1.00  0.00           C  
ATOM    300  C   LEU A  20       9.710   0.040   0.889  1.00  0.00           C  
ATOM    301  O   LEU A  20      10.726   0.491   1.354  1.00  0.00           O  
ATOM    302  CB  LEU A  20       7.891  -0.076   2.561  1.00  0.00           C  
ATOM    303  CG  LEU A  20       8.356   0.560   3.847  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       7.504   1.770   4.142  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       8.338  -0.418   4.992  1.00  0.00           C  
ATOM    306  H   LEU A  20       6.552   0.054   0.396  1.00  0.00           H  
ATOM    307  HA  LEU A  20       8.513   1.668   1.541  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       6.812  -0.067   2.549  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       8.231  -1.101   2.544  1.00  0.00           H  
ATOM    310  HG  LEU A  20       9.368   0.904   3.698  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       7.870   2.291   5.014  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       6.502   1.410   4.328  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       7.488   2.421   3.280  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       7.333  -0.776   5.151  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       8.700   0.086   5.876  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       8.993  -1.244   4.756  1.00  0.00           H  
ATOM    317  N   ALA A  21       9.710  -0.955  -0.009  1.00  0.00           N  
ATOM    318  CA  ALA A  21      10.955  -1.553  -0.498  1.00  0.00           C  
ATOM    319  C   ALA A  21      11.805  -0.504  -1.196  1.00  0.00           C  
ATOM    320  O   ALA A  21      13.012  -0.492  -1.070  1.00  0.00           O  
ATOM    321  CB  ALA A  21      10.667  -2.702  -1.449  1.00  0.00           C  
ATOM    322  H   ALA A  21       8.868  -1.304  -0.371  1.00  0.00           H  
ATOM    323  HA  ALA A  21      11.494  -1.932   0.357  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      10.115  -2.330  -2.301  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      10.070  -3.447  -0.946  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      11.592  -3.144  -1.786  1.00  0.00           H  
ATOM    327  N   ALA A  22      11.153   0.413  -1.871  1.00  0.00           N  
ATOM    328  CA  ALA A  22      11.838   1.471  -2.584  1.00  0.00           C  
ATOM    329  C   ALA A  22      12.472   2.442  -1.614  1.00  0.00           C  
ATOM    330  O   ALA A  22      13.487   3.045  -1.894  1.00  0.00           O  
ATOM    331  CB  ALA A  22      10.889   2.189  -3.508  1.00  0.00           C  
ATOM    332  H   ALA A  22      10.171   0.385  -1.878  1.00  0.00           H  
ATOM    333  HA  ALA A  22      12.617   1.015  -3.177  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      11.430   2.938  -4.068  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      10.111   2.653  -2.919  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      10.455   1.467  -4.183  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.848   2.599  -0.494  1.00  0.00           N  
ATOM    338  CA  TRP A  23      12.311   3.519   0.493  1.00  0.00           C  
ATOM    339  C   TRP A  23      13.283   2.904   1.480  1.00  0.00           C  
ATOM    340  O   TRP A  23      14.265   3.509   1.840  1.00  0.00           O  
ATOM    341  CB  TRP A  23      11.134   4.162   1.181  1.00  0.00           C  
ATOM    342  CG  TRP A  23      11.123   5.630   0.990  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      11.042   6.573   1.951  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      11.272   6.323  -0.253  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      11.062   7.824   1.383  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.222   7.694   0.027  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      11.429   5.907  -1.581  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      11.332   8.657  -0.972  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      11.544   6.845  -2.561  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      11.498   8.210  -2.260  1.00  0.00           C  
ATOM    351  H   TRP A  23      11.042   2.067  -0.331  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.842   4.298  -0.034  1.00  0.00           H  
ATOM    353  HB2 TRP A  23      10.227   3.749   0.763  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      11.176   3.939   2.236  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      10.938   6.340   3.000  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      10.985   8.661   1.896  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      11.464   4.856  -1.834  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      11.297   9.716  -0.758  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      11.680   6.516  -3.582  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      11.604   8.909  -3.074  1.00  0.00           H  
ATOM    361  N   ALA A  24      12.972   1.743   1.948  1.00  0.00           N  
ATOM    362  CA  ALA A  24      13.812   1.062   2.895  1.00  0.00           C  
ATOM    363  C   ALA A  24      15.047   0.437   2.224  1.00  0.00           C  
ATOM    364  O   ALA A  24      16.178   0.690   2.607  1.00  0.00           O  
ATOM    365  CB  ALA A  24      13.009   0.004   3.640  1.00  0.00           C  
ATOM    366  H   ALA A  24      12.142   1.307   1.652  1.00  0.00           H  
ATOM    367  HA  ALA A  24      14.115   1.813   3.609  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      12.671  -0.748   2.942  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      12.145   0.467   4.094  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      13.621  -0.453   4.402  1.00  0.00           H  
ATOM    371  N   LEU A  25      14.785  -0.413   1.252  1.00  0.00           N  
ATOM    372  CA  LEU A  25      15.804  -1.195   0.557  1.00  0.00           C  
ATOM    373  C   LEU A  25      16.528  -0.428  -0.558  1.00  0.00           C  
ATOM    374  O   LEU A  25      17.722  -0.599  -0.761  1.00  0.00           O  
ATOM    375  CB  LEU A  25      15.166  -2.473  -0.013  1.00  0.00           C  
ATOM    376  CG  LEU A  25      14.590  -3.460   1.010  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      13.871  -4.600   0.305  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      15.691  -4.012   1.906  1.00  0.00           C  
ATOM    379  H   LEU A  25      13.859  -0.520   0.954  1.00  0.00           H  
ATOM    380  HA  LEU A  25      16.535  -1.500   1.290  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      14.339  -2.164  -0.641  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      15.905  -2.988  -0.610  1.00  0.00           H  
ATOM    383  HG  LEU A  25      13.873  -2.944   1.630  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      13.463  -5.286   1.034  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      14.562  -5.125  -0.337  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      13.069  -4.196  -0.294  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      16.435  -4.508   1.298  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      15.256  -4.723   2.592  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      16.151  -3.213   2.467  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.799   0.373  -1.295  1.00  0.00           N  
ATOM    391  CA  LEU A  26      16.342   1.030  -2.475  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.936   2.410  -2.183  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.701   2.943  -2.987  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.253   1.107  -3.554  1.00  0.00           C  
ATOM    395  CG  LEU A  26      15.610   1.775  -4.876  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      16.647   0.975  -5.651  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      14.363   2.035  -5.707  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.858   0.531  -1.072  1.00  0.00           H  
ATOM    399  HA  LEU A  26      17.136   0.408  -2.844  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.904   0.108  -3.768  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      14.442   1.668  -3.115  1.00  0.00           H  
ATOM    402  HG  LEU A  26      16.047   2.726  -4.620  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      17.553   0.908  -5.068  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      16.861   1.465  -6.590  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      16.268  -0.018  -5.841  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      13.712   2.699  -5.153  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      13.854   1.102  -5.899  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      14.634   2.501  -6.643  1.00  0.00           H  
ATOM    409  N   ALA A  27      16.605   2.961  -1.066  1.00  0.00           N  
ATOM    410  CA  ALA A  27      17.076   4.289  -0.722  1.00  0.00           C  
ATOM    411  C   ALA A  27      18.221   4.238   0.300  1.00  0.00           C  
ATOM    412  O   ALA A  27      19.397   4.377  -0.109  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.926   5.188  -0.261  1.00  0.00           C  
ATOM    414  OXT ALA A  27      17.948   4.045   1.491  1.00  0.00           O  
ATOM    415  H   ALA A  27      16.053   2.436  -0.453  1.00  0.00           H  
ATOM    416  HA  ALA A  27      17.476   4.698  -1.637  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      15.502   4.818   0.661  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      15.148   5.229  -1.012  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      16.295   6.190  -0.096  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       8.861  -7.407  -3.492  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.239  -7.757  -2.128  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.597  -6.502  -1.416  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.285  -5.645  -1.965  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.414  -8.719  -2.126  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.149  -9.952  -2.939  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.331 -10.879  -2.952  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.109 -12.018  -3.848  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.606 -13.237  -3.664  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.086 -13.585  -2.479  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.548 -14.124  -4.648  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.113  -6.685  -3.477  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.455  -8.213  -4.008  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.668  -7.012  -4.017  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.394  -8.205  -1.628  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.283  -8.225  -2.536  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.618  -9.019  -1.108  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.300 -10.471  -2.519  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.920  -9.657  -3.951  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.197 -10.326  -3.289  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.516 -11.242  -1.953  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.607 -11.785  -4.665  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.080 -12.956  -1.694  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.502 -14.483  -2.303  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.136 -13.898  -5.539  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.921 -15.055  -4.580  1.00  0.00           H  
ATOM     27  N   ASN A   2       9.149  -6.377  -0.211  1.00  0.00           N  
ATOM     28  CA  ASN A   2       9.287  -5.142   0.494  1.00  0.00           C  
ATOM     29  C   ASN A   2      10.365  -5.247   1.536  1.00  0.00           C  
ATOM     30  O   ASN A   2      10.484  -6.262   2.206  1.00  0.00           O  
ATOM     31  CB  ASN A   2       7.950  -4.691   1.127  1.00  0.00           C  
ATOM     32  CG  ASN A   2       6.774  -4.582   0.132  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       6.671  -5.334  -0.829  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       5.903  -3.637   0.345  1.00  0.00           N  
ATOM     35  H   ASN A   2       8.727  -7.145   0.236  1.00  0.00           H  
ATOM     36  HA  ASN A   2       9.590  -4.402  -0.231  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       7.672  -5.390   1.902  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       8.109  -3.718   1.570  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       5.996  -3.024   1.100  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       5.148  -3.568  -0.286  1.00  0.00           H  
ATOM     41  N   LYS A   3      11.180  -4.217   1.628  1.00  0.00           N  
ATOM     42  CA  LYS A   3      12.269  -4.158   2.591  1.00  0.00           C  
ATOM     43  C   LYS A   3      12.711  -2.736   2.862  1.00  0.00           C  
ATOM     44  O   LYS A   3      12.983  -2.360   3.998  1.00  0.00           O  
ATOM     45  CB  LYS A   3      13.440  -5.015   2.144  1.00  0.00           C  
ATOM     46  CG  LYS A   3      13.833  -4.762   0.717  1.00  0.00           C  
ATOM     47  CD  LYS A   3      15.054  -5.565   0.311  1.00  0.00           C  
ATOM     48  CE  LYS A   3      16.276  -5.121   1.088  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      17.444  -5.944   0.783  1.00  0.00           N  
ATOM     50  H   LYS A   3      11.066  -3.467   1.007  1.00  0.00           H  
ATOM     51  HA  LYS A   3      11.909  -4.544   3.519  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      14.273  -4.790   2.793  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      13.179  -6.058   2.256  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      12.956  -5.018   0.139  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      14.011  -3.701   0.643  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      14.874  -6.612   0.507  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      15.233  -5.419  -0.744  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      16.492  -4.094   0.845  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      16.050  -5.195   2.141  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      17.640  -5.957  -0.235  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      17.283  -6.927   1.084  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      18.283  -5.582   1.273  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.760  -1.965   1.829  1.00  0.00           N  
ATOM     64  CA  LEU A   4      13.189  -0.594   1.899  1.00  0.00           C  
ATOM     65  C   LEU A   4      12.013   0.290   2.290  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.845  -0.128   2.156  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.733  -0.205   0.536  1.00  0.00           C  
ATOM     68  CG  LEU A   4      14.476   1.127   0.427  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.796   1.078   1.177  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      14.691   1.496  -1.028  1.00  0.00           C  
ATOM     71  H   LEU A   4      12.511  -2.332   0.952  1.00  0.00           H  
ATOM     72  HA  LEU A   4      13.966  -0.491   2.638  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.387  -1.020   0.262  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.901  -0.202  -0.153  1.00  0.00           H  
ATOM     75  HG  LEU A   4      13.866   1.894   0.883  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      16.441   0.335   0.730  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      15.615   0.809   2.207  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      16.272   2.046   1.133  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      13.735   1.623  -1.512  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      15.241   0.709  -1.522  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      15.249   2.417  -1.085  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.322   1.508   2.736  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.348   2.492   3.207  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.274   2.769   2.178  1.00  0.00           C  
ATOM     85  O   ALA A   5       9.097   2.902   2.501  1.00  0.00           O  
ATOM     86  CB  ALA A   5      12.056   3.781   3.582  1.00  0.00           C  
ATOM     87  H   ALA A   5      13.271   1.763   2.781  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.880   2.102   4.095  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      11.344   4.483   3.989  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      12.522   4.197   2.701  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      12.816   3.563   4.316  1.00  0.00           H  
ATOM     92  N   TYR A   6      10.674   2.838   0.948  1.00  0.00           N  
ATOM     93  CA  TYR A   6       9.732   3.087  -0.120  1.00  0.00           C  
ATOM     94  C   TYR A   6       8.988   1.842  -0.530  1.00  0.00           C  
ATOM     95  O   TYR A   6       7.933   1.934  -1.142  1.00  0.00           O  
ATOM     96  CB  TYR A   6      10.369   3.761  -1.326  1.00  0.00           C  
ATOM     97  CG  TYR A   6      10.782   5.185  -1.073  1.00  0.00           C  
ATOM     98  CD1 TYR A   6       9.870   6.215  -1.220  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      12.071   5.502  -0.686  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      10.227   7.522  -0.991  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      12.440   6.811  -0.451  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      11.513   7.817  -0.605  1.00  0.00           C  
ATOM    103  OH  TYR A   6      11.873   9.118  -0.385  1.00  0.00           O  
ATOM    104  H   TYR A   6      11.633   2.720   0.789  1.00  0.00           H  
ATOM    105  HA  TYR A   6       9.005   3.766   0.298  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      11.241   3.201  -1.621  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       9.658   3.757  -2.141  1.00  0.00           H  
ATOM    108  HD1 TYR A   6       8.860   5.977  -1.520  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      12.792   4.706  -0.572  1.00  0.00           H  
ATOM    110  HE1 TYR A   6       9.499   8.309  -1.114  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      13.450   7.043  -0.145  1.00  0.00           H  
ATOM    112  HH  TYR A   6      11.160   9.520   0.128  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.520   0.681  -0.206  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.806  -0.527  -0.549  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.677  -0.708   0.427  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.534  -0.696   0.076  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.649  -1.796  -0.435  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.959  -1.875  -1.191  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      11.865  -2.557  -0.726  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      11.096  -1.216  -2.298  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.353   0.649   0.309  1.00  0.00           H  
ATOM    122  HA  ASN A   7       8.419  -0.440  -1.550  1.00  0.00           H  
ATOM    123  HB2 ASN A   7       9.878  -1.959   0.606  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       9.018  -2.608  -0.768  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      10.372  -0.650  -2.649  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      11.948  -1.342  -2.774  1.00  0.00           H  
ATOM    127  N   MET A   8       8.039  -0.877   1.675  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.074  -1.129   2.713  1.00  0.00           C  
ATOM    129  C   MET A   8       6.339   0.115   3.196  1.00  0.00           C  
ATOM    130  O   MET A   8       5.131   0.215   3.043  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.654  -1.992   3.850  1.00  0.00           C  
ATOM    132  CG  MET A   8       6.705  -2.197   5.035  1.00  0.00           C  
ATOM    133  SD  MET A   8       5.054  -2.789   4.556  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.431  -4.344   3.754  1.00  0.00           C  
ATOM    135  H   MET A   8       8.992  -0.787   1.901  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.321  -1.722   2.216  1.00  0.00           H  
ATOM    137  HB2 MET A   8       7.922  -2.956   3.443  1.00  0.00           H  
ATOM    138  HB3 MET A   8       8.567  -1.548   4.212  1.00  0.00           H  
ATOM    139  HG2 MET A   8       7.148  -2.921   5.703  1.00  0.00           H  
ATOM    140  HG3 MET A   8       6.601  -1.257   5.555  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.964  -4.986   4.439  1.00  0.00           H  
ATOM    142  HE2 MET A   8       6.026  -4.154   2.871  1.00  0.00           H  
ATOM    143  HE3 MET A   8       4.506  -4.816   3.455  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.085   1.069   3.725  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.501   2.264   4.325  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.681   3.081   3.361  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.561   3.489   3.682  1.00  0.00           O  
ATOM    148  H   GLY A   9       8.063   0.970   3.711  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.860   1.963   5.141  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.294   2.881   4.723  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.216   3.294   2.184  1.00  0.00           N  
ATOM    152  CA  HIS A  10       5.533   4.076   1.176  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.259   3.358   0.684  1.00  0.00           C  
ATOM    154  O   HIS A  10       3.199   3.972   0.568  1.00  0.00           O  
ATOM    155  CB  HIS A  10       6.489   4.396   0.032  1.00  0.00           C  
ATOM    156  CG  HIS A  10       5.951   5.367  -0.937  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       5.556   6.623  -0.583  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       5.705   5.248  -2.251  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       5.082   7.222  -1.649  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       5.146   6.433  -2.710  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.107   2.919   2.007  1.00  0.00           H  
ATOM    162  HA  HIS A  10       5.217   5.011   1.624  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.385   4.840   0.442  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       6.734   3.486  -0.498  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       5.613   7.011   0.319  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       5.943   4.383  -2.854  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       4.669   8.215  -1.623  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.356   2.057   0.451  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.198   1.268   0.018  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.154   1.138   1.085  1.00  0.00           C  
ATOM    171  O   TYR A  11       0.977   1.064   0.775  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.583  -0.110  -0.449  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.847  -0.210  -1.914  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       5.053   0.177  -2.472  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       2.870  -0.714  -2.744  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       5.272   0.063  -3.832  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       3.071  -0.832  -4.093  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.274  -0.443  -4.640  1.00  0.00           C  
ATOM    179  OH  TYR A  11       4.487  -0.576  -5.991  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.221   1.610   0.568  1.00  0.00           H  
ATOM    181  HA  TYR A  11       2.749   1.788  -0.815  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.483  -0.391   0.074  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.790  -0.800  -0.197  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       5.822   0.566  -1.820  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       1.930  -1.019  -2.305  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       6.217   0.371  -4.255  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       2.272  -1.228  -4.701  1.00  0.00           H  
ATOM    188  HH  TYR A  11       3.660  -0.375  -6.445  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.578   1.106   2.339  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.658   0.987   3.455  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.639   2.103   3.422  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.549   1.857   3.555  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.402   0.975   4.776  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.546   1.144   2.513  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.142   0.044   3.345  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       3.124   0.172   4.765  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       1.701   0.825   5.584  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.914   1.917   4.904  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.111   3.314   3.151  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.234   4.461   3.077  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.786   4.327   1.954  1.00  0.00           C  
ATOM    202  O   GLY A  13      -1.959   4.673   2.116  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.072   3.414   2.986  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.280   4.571   4.021  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.830   5.342   2.901  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.348   3.790   0.832  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.223   3.609  -0.315  1.00  0.00           C  
ATOM    208  C   LYS A  14      -2.177   2.449  -0.111  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.321   2.483  -0.555  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.437   3.452  -1.631  1.00  0.00           C  
ATOM    211  CG  LYS A  14       0.079   4.759  -2.244  1.00  0.00           C  
ATOM    212  CD  LYS A  14       1.131   5.457  -1.394  1.00  0.00           C  
ATOM    213  CE  LYS A  14       1.561   6.781  -2.010  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       2.141   6.611  -3.360  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.586   3.486   0.791  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.822   4.505  -0.382  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.410   2.812  -1.439  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -1.075   2.964  -2.352  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.507   4.545  -3.213  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.766   5.420  -2.370  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       0.727   5.636  -0.409  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       1.997   4.816  -1.308  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       0.698   7.423  -2.083  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       2.298   7.246  -1.369  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       2.510   7.508  -3.738  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       1.423   6.279  -4.034  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       2.913   5.914  -3.359  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.713   1.440   0.578  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.507   0.273   0.830  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.596   0.550   1.852  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.622  -0.090   1.837  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.646  -0.896   1.239  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.790   1.473   0.917  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.999   0.023  -0.098  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -0.901  -1.071   0.477  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -2.278  -1.765   1.338  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.163  -0.682   2.180  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.374   1.492   2.732  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.394   1.845   3.682  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.498   2.664   3.000  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.679   2.491   3.285  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.834   2.631   4.873  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.699   1.950   5.397  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.885   2.721   5.962  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.497   1.929   2.774  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.824   0.924   4.042  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.567   3.630   4.561  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -2.988   1.086   5.713  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.741   3.258   5.580  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -4.489   3.228   6.828  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -5.189   1.718   6.227  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.122   3.557   2.100  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.135   4.324   1.417  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.825   3.494   0.328  1.00  0.00           C  
ATOM    255  O   ILE A  17      -8.030   3.337   0.345  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.635   5.722   0.882  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.774   6.461   0.143  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.401   5.590  -0.003  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -6.411   7.852  -0.342  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.169   3.687   1.902  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.898   4.502   2.164  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.346   6.313   1.740  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -7.066   5.882  -0.723  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -7.625   6.542   0.804  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.640   4.960  -0.848  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.597   5.151   0.568  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -4.101   6.567  -0.355  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -7.266   8.299  -0.826  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -5.597   7.798  -1.049  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -6.118   8.460   0.500  1.00  0.00           H  
ATOM    271  N   PHE A  18      -6.054   2.944  -0.587  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.597   2.173  -1.683  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.984   0.755  -1.284  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.148   0.364  -1.376  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.666   2.172  -2.881  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.314   3.545  -3.352  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.995   3.936  -3.450  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -6.306   4.446  -3.674  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.667   5.206  -3.868  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -5.989   5.721  -4.095  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.666   6.101  -4.191  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.076   3.033  -0.518  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.504   2.690  -1.968  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.754   1.657  -2.620  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.154   1.658  -3.695  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.214   3.233  -3.198  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -7.335   4.129  -3.586  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.630   5.498  -3.936  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -6.771   6.420  -4.347  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.415   7.097  -4.521  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.986  -0.004  -0.854  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.157  -1.410  -0.503  1.00  0.00           C  
ATOM    293  C   GLY A  19      -7.222  -1.645   0.530  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.073  -2.520   0.369  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.098   0.403  -0.794  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -6.405  -1.971  -1.390  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -5.219  -1.773  -0.106  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.184  -0.877   1.589  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -8.163  -1.021   2.634  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.558  -0.602   2.151  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.557  -1.167   2.587  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.796  -0.231   3.870  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -8.097  -0.935   5.174  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -7.000  -1.931   5.495  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -8.314   0.045   6.303  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.429  -0.246   1.679  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -8.198  -2.070   2.888  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.740  -0.001   3.826  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.351   0.695   3.848  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -9.004  -1.504   5.031  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -6.077  -1.381   5.632  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -6.886  -2.623   4.672  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -7.244  -2.466   6.400  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -8.529  -0.504   7.207  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -9.165   0.662   6.056  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -7.435   0.656   6.442  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.628   0.365   1.218  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.907   0.802   0.673  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.531  -0.312  -0.142  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.735  -0.389  -0.278  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.758   2.050  -0.177  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.823   0.809   0.875  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.558   1.020   1.507  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.321   2.842   0.414  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -11.720   2.362  -0.557  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -10.101   1.825  -1.004  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.697  -1.179  -0.669  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -11.160  -2.335  -1.414  1.00  0.00           C  
ATOM    329  C   ALA A  22     -11.883  -3.291  -0.490  1.00  0.00           C  
ATOM    330  O   ALA A  22     -12.782  -3.996  -0.899  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -10.017  -3.032  -2.137  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.733  -1.032  -0.546  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -11.884  -2.000  -2.142  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -9.311  -3.395  -1.405  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -9.522  -2.336  -2.797  1.00  0.00           H  
ATOM    336  HB3 ALA A  22     -10.403  -3.866  -2.706  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.476  -3.330   0.750  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.130  -4.205   1.667  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.299  -3.520   2.359  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.326  -4.114   2.560  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.159  -4.792   2.675  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.425  -6.256   2.883  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.657  -6.907   4.056  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -11.544  -7.246   1.843  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -11.875  -8.243   3.813  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -11.819  -8.472   2.462  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -11.434  -7.203   0.445  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -11.988  -9.651   1.734  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -11.605  -8.362  -0.275  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -11.881  -9.575   0.368  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.738  -2.752   1.043  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -12.540  -5.014   1.081  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.134  -4.615   2.388  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.338  -4.288   3.611  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.649  -6.442   5.031  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -12.055  -8.929   4.497  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.221  -6.277  -0.071  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -12.200 -10.595   2.211  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.528  -8.321  -1.353  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -12.008 -10.463  -0.235  1.00  0.00           H  
ATOM    361  N   ALA A  24     -13.113  -2.283   2.740  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -14.158  -1.540   3.418  1.00  0.00           C  
ATOM    363  C   ALA A  24     -15.265  -1.058   2.465  1.00  0.00           C  
ATOM    364  O   ALA A  24     -16.439  -1.289   2.694  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -13.562  -0.371   4.184  1.00  0.00           C  
ATOM    366  H   ALA A  24     -12.242  -1.861   2.573  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.594  -2.211   4.142  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -13.125   0.326   3.484  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -12.800  -0.725   4.863  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -14.343   0.126   4.741  1.00  0.00           H  
ATOM    371  N   LEU A  25     -14.864  -0.322   1.446  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.786   0.303   0.491  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.271  -0.623  -0.629  1.00  0.00           C  
ATOM    374  O   LEU A  25     -17.347  -0.414  -1.177  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -15.193   1.599  -0.117  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -15.121   2.849   0.780  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -14.130   2.683   1.920  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -14.780   4.071  -0.049  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.903  -0.218   1.288  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.662   0.586   1.055  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -14.178   1.377  -0.420  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -15.765   1.843  -0.999  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -16.096   3.008   1.215  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -13.146   2.504   1.514  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -14.431   1.844   2.530  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -14.116   3.578   2.523  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -13.824   3.922  -0.525  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -14.731   4.941   0.589  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -15.539   4.214  -0.804  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.467  -1.598  -1.001  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -15.793  -2.446  -2.143  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.441  -3.757  -1.734  1.00  0.00           C  
ATOM    393  O   LEU A  26     -17.209  -4.348  -2.493  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -14.537  -2.704  -2.982  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -14.670  -3.676  -4.155  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -15.504  -3.086  -5.280  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -13.301  -4.136  -4.643  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.635  -1.766  -0.510  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.498  -1.906  -2.745  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -14.201  -1.757  -3.377  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -13.774  -3.084  -2.318  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -15.200  -4.538  -3.781  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -15.560  -3.795  -6.092  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -15.039  -2.175  -5.626  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -16.500  -2.866  -4.924  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -12.716  -3.278  -4.941  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -13.429  -4.796  -5.489  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -12.793  -4.667  -3.849  1.00  0.00           H  
ATOM    409  N   ALA A  27     -16.148  -4.181  -0.565  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -16.627  -5.461  -0.090  1.00  0.00           C  
ATOM    411  C   ALA A  27     -17.764  -5.297   0.899  1.00  0.00           C  
ATOM    412  O   ALA A  27     -18.937  -5.361   0.481  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -15.488  -6.281   0.497  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -17.493  -5.105   2.090  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.623  -3.590   0.009  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -17.012  -5.988  -0.949  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -14.713  -6.400  -0.244  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -15.852  -7.252   0.796  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -15.080  -5.765   1.353  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      11.630  -9.074  -1.586  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.064  -8.195  -2.611  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.906  -6.924  -2.717  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.479  -5.961  -3.355  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.621  -7.781  -2.258  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.629  -8.910  -2.022  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.459  -9.799  -3.238  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.337 -10.733  -3.074  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.409 -12.074  -3.021  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.582 -12.700  -3.077  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.295 -12.779  -2.926  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.676  -8.586  -0.667  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.591  -9.348  -1.859  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.094  -9.952  -1.453  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.070  -8.711  -3.558  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.645  -7.162  -1.374  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.248  -7.176  -3.071  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.001  -9.513  -1.209  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.675  -8.487  -1.751  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.284  -9.180  -4.107  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.368 -10.360  -3.373  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.450 -10.308  -3.012  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.455 -12.215  -3.164  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.661 -13.699  -2.995  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.385 -12.347  -2.885  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.278 -13.782  -2.901  1.00  0.00           H  
ATOM     27  N   ASN A   2      13.103  -6.942  -2.094  1.00  0.00           N  
ATOM     28  CA  ASN A   2      14.000  -5.772  -1.974  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.415  -4.768  -0.984  1.00  0.00           C  
ATOM     30  O   ASN A   2      12.423  -4.057  -1.285  1.00  0.00           O  
ATOM     31  CB  ASN A   2      14.318  -5.096  -3.334  1.00  0.00           C  
ATOM     32  CG  ASN A   2      15.265  -3.912  -3.193  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      14.847  -2.772  -3.006  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      16.527  -4.168  -3.313  1.00  0.00           N  
ATOM     35  H   ASN A   2      13.421  -7.765  -1.663  1.00  0.00           H  
ATOM     36  HA  ASN A   2      14.915  -6.145  -1.535  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      14.772  -5.814  -4.004  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      13.402  -4.741  -3.783  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      16.795  -5.098  -3.489  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      17.181  -3.441  -3.230  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.989  -4.724   0.204  1.00  0.00           N  
ATOM     42  CA  LYS A   3      13.476  -3.864   1.238  1.00  0.00           C  
ATOM     43  C   LYS A   3      13.891  -2.439   0.973  1.00  0.00           C  
ATOM     44  O   LYS A   3      15.012  -2.037   1.256  1.00  0.00           O  
ATOM     45  CB  LYS A   3      13.947  -4.256   2.639  1.00  0.00           C  
ATOM     46  CG  LYS A   3      13.171  -3.532   3.734  1.00  0.00           C  
ATOM     47  CD  LYS A   3      14.043  -3.099   4.906  1.00  0.00           C  
ATOM     48  CE  LYS A   3      15.019  -2.003   4.491  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      15.704  -1.391   5.644  1.00  0.00           N  
ATOM     50  H   LYS A   3      14.794  -5.260   0.374  1.00  0.00           H  
ATOM     51  HA  LYS A   3      12.399  -3.924   1.199  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      13.801  -5.317   2.769  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      14.995  -4.018   2.746  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      12.706  -2.661   3.298  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      12.395  -4.190   4.099  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      13.401  -2.716   5.685  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      14.597  -3.953   5.272  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      15.763  -2.439   3.842  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      14.488  -1.239   3.940  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      16.239  -2.100   6.185  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      15.007  -0.960   6.284  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      16.358  -0.641   5.337  1.00  0.00           H  
ATOM     63  N   LEU A   4      13.012  -1.704   0.415  1.00  0.00           N  
ATOM     64  CA  LEU A   4      13.243  -0.331   0.155  1.00  0.00           C  
ATOM     65  C   LEU A   4      12.023   0.411   0.630  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.898  -0.122   0.542  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.462  -0.124  -1.344  1.00  0.00           C  
ATOM     68  CG  LEU A   4      13.870   1.272  -1.815  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.290   1.590  -1.374  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      13.745   1.382  -3.323  1.00  0.00           C  
ATOM     71  H   LEU A   4      12.165  -2.115   0.146  1.00  0.00           H  
ATOM     72  HA  LEU A   4      14.118  -0.009   0.701  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.265  -0.798  -1.601  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.569  -0.429  -1.871  1.00  0.00           H  
ATOM     75  HG  LEU A   4      13.212   2.000  -1.363  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      15.366   1.505  -0.301  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      15.549   2.595  -1.676  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      15.969   0.892  -1.839  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      14.377   0.637  -3.782  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      14.051   2.365  -3.648  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      12.721   1.210  -3.614  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.219   1.600   1.150  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.133   2.424   1.659  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.131   2.744   0.565  1.00  0.00           C  
ATOM     85  O   ALA A   5       8.941   2.787   0.797  1.00  0.00           O  
ATOM     86  CB  ALA A   5      11.677   3.698   2.287  1.00  0.00           C  
ATOM     87  H   ALA A   5      13.137   1.947   1.216  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.620   1.859   2.419  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      12.183   4.285   1.535  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      12.371   3.448   3.077  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      10.860   4.270   2.701  1.00  0.00           H  
ATOM     92  N   TYR A   6      10.623   2.910  -0.622  1.00  0.00           N  
ATOM     93  CA  TYR A   6       9.775   3.218  -1.758  1.00  0.00           C  
ATOM     94  C   TYR A   6       9.043   1.985  -2.270  1.00  0.00           C  
ATOM     95  O   TYR A   6       7.972   2.090  -2.838  1.00  0.00           O  
ATOM     96  CB  TYR A   6      10.562   3.894  -2.869  1.00  0.00           C  
ATOM     97  CG  TYR A   6      11.111   5.243  -2.469  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      10.333   6.390  -2.585  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      12.397   5.369  -1.960  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      10.824   7.622  -2.206  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      12.895   6.595  -1.580  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      12.105   7.717  -1.702  1.00  0.00           C  
ATOM    103  OH  TYR A   6      12.597   8.936  -1.318  1.00  0.00           O  
ATOM    104  H   TYR A   6      11.593   2.824  -0.718  1.00  0.00           H  
ATOM    105  HA  TYR A   6       9.033   3.913  -1.395  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      11.388   3.253  -3.138  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       9.920   4.034  -3.725  1.00  0.00           H  
ATOM    108  HD1 TYR A   6       9.328   6.313  -2.978  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      13.010   4.485  -1.871  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      10.208   8.503  -2.304  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      13.897   6.674  -1.185  1.00  0.00           H  
ATOM    112  HH  TYR A   6      13.470   9.043  -1.715  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.622   0.825  -2.076  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.956  -0.397  -2.499  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.877  -0.753  -1.521  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.711  -0.780  -1.847  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.915  -1.597  -2.649  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.970  -1.433  -3.724  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.789  -0.712  -4.699  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      12.055  -2.140  -3.571  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.477   0.800  -1.607  1.00  0.00           H  
ATOM    122  HA  ASN A   7       8.491  -0.199  -3.452  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.430  -1.754  -1.712  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       9.330  -2.477  -2.868  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      12.140  -2.740  -2.795  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      12.780  -2.049  -4.222  1.00  0.00           H  
ATOM    127  N   MET A   8       8.287  -0.998  -0.301  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.363  -1.426   0.720  1.00  0.00           C  
ATOM    129  C   MET A   8       6.531  -0.288   1.285  1.00  0.00           C  
ATOM    130  O   MET A   8       5.326  -0.282   1.149  1.00  0.00           O  
ATOM    131  CB  MET A   8       8.057  -2.215   1.836  1.00  0.00           C  
ATOM    132  CG  MET A   8       8.797  -3.473   1.367  1.00  0.00           C  
ATOM    133  SD  MET A   8       7.818  -4.531   0.262  1.00  0.00           S  
ATOM    134  CE  MET A   8       6.324  -4.801   1.222  1.00  0.00           C  
ATOM    135  H   MET A   8       9.236  -0.872  -0.089  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.677  -2.097   0.226  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.769  -1.569   2.327  1.00  0.00           H  
ATOM    138  HB3 MET A   8       7.311  -2.511   2.557  1.00  0.00           H  
ATOM    139  HG2 MET A   8       9.691  -3.177   0.837  1.00  0.00           H  
ATOM    140  HG3 MET A   8       9.079  -4.051   2.234  1.00  0.00           H  
ATOM    141  HE1 MET A   8       6.557  -5.270   2.165  1.00  0.00           H  
ATOM    142  HE2 MET A   8       5.655  -5.428   0.652  1.00  0.00           H  
ATOM    143  HE3 MET A   8       5.842  -3.849   1.392  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.205   0.690   1.879  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.528   1.778   2.585  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.660   2.645   1.696  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.517   2.948   2.049  1.00  0.00           O  
ATOM    148  H   GLY A   9       8.182   0.690   1.831  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.902   1.354   3.355  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.270   2.406   3.058  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.189   3.032   0.543  1.00  0.00           N  
ATOM    152  CA  HIS A  10       5.457   3.887  -0.391  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.200   3.172  -0.903  1.00  0.00           C  
ATOM    154  O   HIS A  10       3.127   3.770  -1.006  1.00  0.00           O  
ATOM    155  CB  HIS A  10       6.389   4.320  -1.530  1.00  0.00           C  
ATOM    156  CG  HIS A  10       5.807   5.313  -2.471  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       4.967   6.310  -2.080  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       5.958   5.454  -3.806  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       4.638   7.013  -3.133  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       5.206   6.544  -4.223  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.105   2.741   0.328  1.00  0.00           H  
ATOM    162  HA  HIS A  10       5.116   4.772   0.131  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.261   4.783  -1.091  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       6.691   3.449  -2.092  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       4.639   6.484  -1.171  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       6.563   4.841  -4.458  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       3.986   7.866  -3.071  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.325   1.886  -1.175  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.188   1.092  -1.588  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.250   0.814  -0.457  1.00  0.00           C  
ATOM    171  O   TYR A  11       1.069   0.735  -0.673  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.596  -0.209  -2.225  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.852  -0.134  -3.705  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       5.082   0.243  -4.221  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       2.839  -0.449  -4.587  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       5.293   0.307  -5.586  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       3.033  -0.393  -5.942  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.259  -0.016  -6.445  1.00  0.00           C  
ATOM    179  OH  TYR A  11       4.456   0.041  -7.810  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.205   1.463  -1.098  1.00  0.00           H  
ATOM    181  HA  TYR A  11       2.650   1.669  -2.325  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.499  -0.520  -1.731  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.822  -0.940  -2.047  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       5.874   0.488  -3.527  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       1.880  -0.744  -4.186  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       6.256   0.602  -5.976  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       2.216  -0.649  -6.597  1.00  0.00           H  
ATOM    188  HH  TYR A  11       3.695   0.496  -8.194  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.781   0.671   0.745  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.976   0.369   1.929  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.891   1.389   2.119  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.273   1.037   2.235  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.846   0.301   3.168  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.756   0.736   0.844  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.518  -0.596   1.781  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       3.637  -0.417   3.009  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       2.252   0.007   4.021  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       3.277   1.273   3.352  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.274   2.650   2.090  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.321   3.723   2.258  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.733   3.714   1.184  1.00  0.00           C  
ATOM    202  O   GLY A  13      -1.923   3.894   1.456  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.226   2.845   1.948  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.159   3.651   3.222  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.852   4.660   2.201  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.304   3.445  -0.034  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.202   3.461  -1.163  1.00  0.00           C  
ATOM    208  C   LYS A  14      -2.096   2.221  -1.180  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.263   2.294  -1.557  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.442   3.651  -2.497  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.072   5.119  -2.918  1.00  0.00           C  
ATOM    212  CD  LYS A  14       0.903   5.882  -1.984  1.00  0.00           C  
ATOM    213  CE  LYS A  14       0.223   6.441  -0.732  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       1.150   7.207   0.141  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.635   3.180  -0.159  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.847   4.314  -1.015  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.484   3.099  -2.430  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -1.038   3.214  -3.285  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.378   5.090  -3.899  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.992   5.681  -2.990  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       1.686   5.205  -1.673  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       1.344   6.699  -2.537  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -0.577   7.096  -1.040  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -0.197   5.620  -0.170  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       2.007   6.680   0.403  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       0.680   7.422   1.045  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       1.425   8.120  -0.274  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.562   1.107  -0.721  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.294  -0.141  -0.671  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.353  -0.117   0.411  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.383  -0.749   0.278  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.360  -1.326  -0.477  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.624   1.110  -0.423  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.789  -0.255  -1.622  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -0.846  -1.241   0.469  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -0.642  -1.358  -1.285  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.955  -2.228  -0.483  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.106   0.593   1.473  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.089   0.700   2.521  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.243   1.617   2.083  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.386   1.386   2.421  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.472   1.198   3.842  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.329   0.386   4.161  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.477   1.069   4.978  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.233   1.026   1.573  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.484  -0.294   2.674  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.196   2.236   3.725  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -2.644  -0.496   4.398  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.361   1.642   4.741  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -4.041   1.425   5.899  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -4.745   0.026   5.078  1.00  0.00           H  
ATOM    252  N   ILE A  17      -4.951   2.663   1.352  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.038   3.484   0.880  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.757   2.859  -0.337  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.957   2.638  -0.302  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.648   4.985   0.636  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.870   5.784   0.128  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.458   5.123  -0.308  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -6.634   7.271  -0.031  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.016   2.873   1.143  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.760   3.452   1.685  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.349   5.389   1.591  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -7.159   5.397  -0.837  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -7.688   5.643   0.818  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.223   6.168  -0.446  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -4.698   4.675  -1.262  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -3.608   4.617   0.126  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -7.543   7.740  -0.379  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -5.847   7.437  -0.753  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -6.353   7.697   0.921  1.00  0.00           H  
ATOM    271  N   PHE A  18      -6.009   2.554  -1.382  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.573   2.029  -2.615  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.911   0.547  -2.546  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.041   0.150  -2.816  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.674   2.345  -3.802  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.448   3.814  -3.972  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -6.524   4.677  -4.077  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.169   4.329  -4.033  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -6.328   6.031  -4.237  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.963   5.682  -4.193  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -5.044   6.535  -4.295  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.032   2.659  -1.328  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.505   2.557  -2.762  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.715   1.872  -3.651  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.117   1.964  -4.710  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -7.524   4.271  -4.022  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -3.325   3.660  -3.951  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -7.174   6.699  -4.318  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.959   6.074  -4.238  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.885   7.596  -4.418  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.923  -0.252  -2.195  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.081  -1.693  -2.143  1.00  0.00           C  
ATOM    293  C   GLY A  19      -7.106  -2.120  -1.142  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.044  -2.863  -1.464  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.053   0.143  -1.982  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -6.364  -2.067  -3.114  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -5.135  -2.125  -1.848  1.00  0.00           H  
ATOM    298  N   LEU A  20      -6.948  -1.636   0.075  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -7.853  -1.958   1.154  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.279  -1.512   0.835  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.235  -2.127   1.295  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.402  -1.334   2.443  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -7.651  -2.153   3.674  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -6.650  -3.288   3.728  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -7.593  -1.294   4.923  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.148  -1.082   0.255  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -7.852  -3.031   1.267  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.342  -1.143   2.369  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -7.915  -0.390   2.556  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.640  -2.576   3.586  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -6.836  -3.910   4.590  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -5.663  -2.850   3.795  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -6.705  -3.871   2.820  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -6.619  -0.837   5.009  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -7.774  -1.916   5.786  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -8.350  -0.526   4.866  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.422  -0.430   0.041  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.725   0.061  -0.399  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.553  -1.029  -1.078  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.758  -0.961  -1.078  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.590   1.264  -1.313  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.635   0.081  -0.251  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.260   0.372   0.487  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.099   0.962  -2.227  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -10.000   2.024  -0.819  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -11.570   1.657  -1.540  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.908  -2.030  -1.645  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -11.634  -3.117  -2.282  1.00  0.00           C  
ATOM    329  C   ALA A  22     -12.404  -3.924  -1.248  1.00  0.00           C  
ATOM    330  O   ALA A  22     -13.489  -4.398  -1.507  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -10.701  -4.023  -3.061  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.926  -2.058  -1.615  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -12.344  -2.677  -2.966  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -11.295  -4.778  -3.553  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -10.017  -4.500  -2.375  1.00  0.00           H  
ATOM    336  HB3 ALA A  22     -10.155  -3.453  -3.798  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.823  -4.077  -0.089  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.463  -4.820   0.961  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.301  -3.924   1.858  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.311  -4.334   2.392  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.439  -5.604   1.753  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.814  -7.043   1.864  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.991  -7.773   2.996  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -12.106  -7.915   0.769  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -12.349  -9.060   2.673  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -12.435  -9.169   1.306  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -12.115  -7.748  -0.620  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -12.771 -10.256   0.498  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -12.448  -8.813  -1.415  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -12.774 -10.055  -0.860  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.949  -3.663   0.073  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -13.129  -5.523   0.482  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.478  -5.526   1.262  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.365  -5.176   2.741  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.847  -7.385   3.992  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -12.523  -9.772   3.329  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.869  -6.796  -1.066  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -13.027 -11.223   0.906  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -12.461  -8.670  -2.486  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -13.031 -10.862  -1.529  1.00  0.00           H  
ATOM    361  N   ALA A  24     -12.820  -2.728   2.071  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -13.512  -1.762   2.889  1.00  0.00           C  
ATOM    363  C   ALA A  24     -14.696  -1.112   2.166  1.00  0.00           C  
ATOM    364  O   ALA A  24     -15.818  -1.180   2.613  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -12.535  -0.702   3.368  1.00  0.00           C  
ATOM    366  H   ALA A  24     -11.949  -2.503   1.678  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -13.874  -2.286   3.759  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -11.706  -1.179   3.869  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -13.033  -0.033   4.054  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.171  -0.144   2.519  1.00  0.00           H  
ATOM    371  N   LEU A  25     -14.395  -0.444   1.076  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.360   0.344   0.315  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.202  -0.504  -0.652  1.00  0.00           C  
ATOM    374  O   LEU A  25     -17.411  -0.329  -0.756  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -14.608   1.428  -0.465  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -15.457   2.497  -1.178  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -16.276   3.308  -0.178  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -14.570   3.415  -2.012  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.481  -0.504   0.729  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.010   0.837   1.022  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -13.883   1.883   0.193  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -14.035   0.911  -1.221  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -16.150   2.003  -1.843  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -15.616   3.783   0.533  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -16.969   2.661   0.339  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -16.831   4.067  -0.709  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -13.855   3.903  -1.366  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -15.176   4.162  -2.504  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -14.043   2.840  -2.758  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.534  -1.387  -1.374  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -16.144  -2.161  -2.453  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.914  -3.374  -1.949  1.00  0.00           C  
ATOM    393  O   LEU A  26     -17.746  -3.939  -2.663  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -15.051  -2.582  -3.444  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -15.464  -3.458  -4.617  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -16.286  -2.679  -5.636  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -14.253  -4.121  -5.247  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.583  -1.539  -1.189  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.834  -1.514  -2.963  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -14.608  -1.682  -3.844  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -14.293  -3.110  -2.884  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -16.099  -4.232  -4.214  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -16.557  -3.334  -6.452  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -15.707  -1.846  -6.010  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -17.181  -2.307  -5.160  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -14.566  -4.744  -6.071  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -13.761  -4.744  -4.512  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -13.567  -3.366  -5.602  1.00  0.00           H  
ATOM    409  N   ALA A  27     -16.647  -3.763  -0.760  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -17.312  -4.924  -0.197  1.00  0.00           C  
ATOM    411  C   ALA A  27     -18.387  -4.520   0.804  1.00  0.00           C  
ATOM    412  O   ALA A  27     -19.548  -4.343   0.388  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -16.301  -5.888   0.412  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -18.077  -4.383   1.992  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.998  -3.238  -0.250  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -17.805  -5.424  -1.018  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -15.819  -5.419   1.257  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -15.551  -6.145  -0.321  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -16.805  -6.785   0.738  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      13.438  -9.942  -3.779  1.00  0.00           N  
ATOM      2  CA  ARG A   1      14.244  -9.323  -2.728  1.00  0.00           C  
ATOM      3  C   ARG A   1      14.021  -7.842  -2.738  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.305  -7.329  -3.604  1.00  0.00           O  
ATOM      5  CB  ARG A   1      15.748  -9.578  -2.943  1.00  0.00           C  
ATOM      6  CG  ARG A   1      16.187 -11.026  -2.884  1.00  0.00           C  
ATOM      7  CD  ARG A   1      15.884 -11.656  -1.541  1.00  0.00           C  
ATOM      8  NE  ARG A   1      16.329 -13.049  -1.489  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.820 -13.998  -0.705  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.912 -13.703   0.206  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.237 -15.238  -0.830  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.597 -10.964  -3.852  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.617  -9.486  -4.695  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.429  -9.792  -3.571  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.952  -9.714  -1.764  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      16.023  -9.195  -3.914  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      16.295  -9.025  -2.194  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      15.688 -11.581  -3.661  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      17.253 -11.069  -3.055  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      16.389 -11.088  -0.775  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.818 -11.617  -1.376  1.00  0.00           H  
ATOM     22  HE  ARG A   1      17.059 -13.281  -2.115  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.582 -12.769   0.365  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.475 -14.404   0.779  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.939 -15.485  -1.509  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.890 -15.995  -0.268  1.00  0.00           H  
ATOM     27  N   ASN A   2      14.625  -7.181  -1.762  1.00  0.00           N  
ATOM     28  CA  ASN A   2      14.693  -5.728  -1.648  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.406  -5.062  -1.223  1.00  0.00           C  
ATOM     30  O   ASN A   2      12.310  -5.608  -1.348  1.00  0.00           O  
ATOM     31  CB  ASN A   2      15.269  -5.052  -2.907  1.00  0.00           C  
ATOM     32  CG  ASN A   2      16.712  -5.420  -3.156  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      17.009  -6.382  -3.855  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      17.607  -4.672  -2.575  1.00  0.00           N  
ATOM     35  H   ASN A   2      15.032  -7.714  -1.046  1.00  0.00           H  
ATOM     36  HA  ASN A   2      15.404  -5.560  -0.852  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      14.696  -5.354  -3.770  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      15.203  -3.979  -2.799  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      17.274  -3.932  -2.022  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      18.563  -4.857  -2.698  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.566  -3.887  -0.693  1.00  0.00           N  
ATOM     42  CA  LYS A   3      12.490  -3.047  -0.264  1.00  0.00           C  
ATOM     43  C   LYS A   3      12.966  -1.619  -0.367  1.00  0.00           C  
ATOM     44  O   LYS A   3      14.114  -1.381  -0.703  1.00  0.00           O  
ATOM     45  CB  LYS A   3      12.079  -3.337   1.178  1.00  0.00           C  
ATOM     46  CG  LYS A   3      13.215  -3.155   2.137  1.00  0.00           C  
ATOM     47  CD  LYS A   3      12.750  -2.923   3.562  1.00  0.00           C  
ATOM     48  CE  LYS A   3      12.097  -1.548   3.698  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      11.668  -1.250   5.070  1.00  0.00           N  
ATOM     50  H   LYS A   3      14.475  -3.526  -0.591  1.00  0.00           H  
ATOM     51  HA  LYS A   3      11.644  -3.182  -0.914  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      11.269  -2.680   1.452  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      11.739  -4.360   1.239  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      13.842  -4.031   2.080  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      13.741  -2.288   1.764  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      12.033  -3.687   3.823  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      13.602  -2.982   4.223  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      12.809  -0.796   3.392  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      11.241  -1.492   3.044  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      11.265  -0.291   5.121  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      12.452  -1.277   5.752  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      10.923  -1.901   5.385  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.119  -0.694  -0.039  1.00  0.00           N  
ATOM     64  CA  LEU A   4      12.430   0.709  -0.097  1.00  0.00           C  
ATOM     65  C   LEU A   4      11.285   1.402   0.567  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.242   0.763   0.792  1.00  0.00           O  
ATOM     67  CB  LEU A   4      12.535   1.156  -1.571  1.00  0.00           C  
ATOM     68  CG  LEU A   4      13.120   2.548  -1.849  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      14.593   2.595  -1.487  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      12.926   2.923  -3.305  1.00  0.00           C  
ATOM     71  H   LEU A   4      11.226  -0.928   0.285  1.00  0.00           H  
ATOM     72  HA  LEU A   4      13.350   0.920   0.425  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      13.167   0.429  -2.057  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      11.549   1.098  -2.008  1.00  0.00           H  
ATOM     75  HG  LEU A   4      12.603   3.278  -1.242  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      14.722   2.368  -0.440  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      14.976   3.583  -1.698  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      15.133   1.873  -2.081  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      11.872   2.924  -3.535  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      13.433   2.208  -3.936  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      13.333   3.908  -3.483  1.00  0.00           H  
ATOM     82  N   ALA A   5      11.450   2.654   0.889  1.00  0.00           N  
ATOM     83  CA  ALA A   5      10.392   3.451   1.481  1.00  0.00           C  
ATOM     84  C   ALA A   5       9.204   3.565   0.530  1.00  0.00           C  
ATOM     85  O   ALA A   5       8.048   3.554   0.937  1.00  0.00           O  
ATOM     86  CB  ALA A   5      10.928   4.813   1.840  1.00  0.00           C  
ATOM     87  H   ALA A   5      12.339   3.060   0.785  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.066   2.955   2.381  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      11.775   4.704   2.501  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      10.159   5.397   2.322  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      11.249   5.299   0.931  1.00  0.00           H  
ATOM     92  N   TYR A   6       9.502   3.626  -0.738  1.00  0.00           N  
ATOM     93  CA  TYR A   6       8.466   3.697  -1.755  1.00  0.00           C  
ATOM     94  C   TYR A   6       7.861   2.335  -2.006  1.00  0.00           C  
ATOM     95  O   TYR A   6       6.728   2.216  -2.435  1.00  0.00           O  
ATOM     96  CB  TYR A   6       8.996   4.292  -3.048  1.00  0.00           C  
ATOM     97  CG  TYR A   6       9.398   5.732  -2.923  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      10.679   6.086  -2.539  1.00  0.00           C  
ATOM     99  CD2 TYR A   6       8.487   6.739  -3.183  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      11.039   7.405  -2.421  1.00  0.00           C  
ATOM    101  CE2 TYR A   6       8.837   8.060  -3.069  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      10.119   8.388  -2.685  1.00  0.00           C  
ATOM    103  OH  TYR A   6      10.487   9.700  -2.565  1.00  0.00           O  
ATOM    104  H   TYR A   6      10.453   3.628  -0.969  1.00  0.00           H  
ATOM    105  HA  TYR A   6       7.700   4.346  -1.363  1.00  0.00           H  
ATOM    106  HB2 TYR A   6       9.861   3.724  -3.348  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       8.240   4.216  -3.816  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      11.403   5.310  -2.332  1.00  0.00           H  
ATOM    109  HD2 TYR A   6       7.484   6.473  -3.484  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      12.043   7.666  -2.123  1.00  0.00           H  
ATOM    111  HE2 TYR A   6       8.099   8.820  -3.280  1.00  0.00           H  
ATOM    112  HH  TYR A   6      11.358   9.782  -2.977  1.00  0.00           H  
ATOM    113  N   ASN A   7       8.626   1.318  -1.726  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.177  -0.043  -1.908  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.230  -0.421  -0.790  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.087  -0.733  -1.015  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.378  -1.001  -1.934  1.00  0.00           C  
ATOM    118  CG  ASN A   7       8.997  -2.462  -2.112  1.00  0.00           C  
ATOM    119  OD1 ASN A   7       8.743  -3.171  -1.143  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.026  -2.927  -3.327  1.00  0.00           N  
ATOM    121  H   ASN A   7       9.501   1.503  -1.334  1.00  0.00           H  
ATOM    122  HA  ASN A   7       7.655  -0.109  -2.849  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.026  -0.722  -2.750  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       9.924  -0.899  -1.006  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.301  -2.316  -4.047  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       8.775  -3.863  -3.489  1.00  0.00           H  
ATOM    127  N   MET A   8       7.737  -0.394   0.413  1.00  0.00           N  
ATOM    128  CA  MET A   8       6.946  -0.746   1.564  1.00  0.00           C  
ATOM    129  C   MET A   8       5.995   0.342   2.046  1.00  0.00           C  
ATOM    130  O   MET A   8       4.789   0.165   2.005  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.783  -1.335   2.682  1.00  0.00           C  
ATOM    132  CG  MET A   8       8.323  -2.749   2.426  1.00  0.00           C  
ATOM    133  SD  MET A   8       7.096  -4.111   2.569  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.956  -3.868   1.187  1.00  0.00           C  
ATOM    135  H   MET A   8       8.671  -0.108   0.526  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.315  -1.529   1.185  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.637  -0.690   2.819  1.00  0.00           H  
ATOM    138  HB3 MET A   8       7.196  -1.351   3.587  1.00  0.00           H  
ATOM    139  HG2 MET A   8       8.739  -2.778   1.428  1.00  0.00           H  
ATOM    140  HG3 MET A   8       9.122  -2.925   3.132  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.273  -3.057   1.386  1.00  0.00           H  
ATOM    142  HE2 MET A   8       5.383  -4.771   1.040  1.00  0.00           H  
ATOM    143  HE3 MET A   8       6.521  -3.654   0.291  1.00  0.00           H  
ATOM    144  N   GLY A   9       6.547   1.477   2.445  1.00  0.00           N  
ATOM    145  CA  GLY A   9       5.753   2.538   3.060  1.00  0.00           C  
ATOM    146  C   GLY A   9       4.745   3.167   2.131  1.00  0.00           C  
ATOM    147  O   GLY A   9       3.567   3.345   2.500  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.508   1.627   2.330  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.226   2.117   3.902  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.425   3.303   3.415  1.00  0.00           H  
ATOM    151  N   HIS A  10       5.184   3.494   0.929  1.00  0.00           N  
ATOM    152  CA  HIS A  10       4.315   4.129  -0.049  1.00  0.00           C  
ATOM    153  C   HIS A  10       3.180   3.179  -0.440  1.00  0.00           C  
ATOM    154  O   HIS A  10       2.013   3.587  -0.504  1.00  0.00           O  
ATOM    155  CB  HIS A  10       5.134   4.586  -1.253  1.00  0.00           C  
ATOM    156  CG  HIS A  10       4.407   5.497  -2.166  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       3.846   6.673  -1.754  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       4.147   5.397  -3.482  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       3.273   7.241  -2.790  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       3.421   6.511  -3.878  1.00  0.00           N  
ATOM    161  H   HIS A  10       6.126   3.305   0.706  1.00  0.00           H  
ATOM    162  HA  HIS A  10       3.828   4.995   0.382  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       5.995   5.128  -0.894  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       5.456   3.721  -1.814  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       3.854   7.041  -0.842  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       4.482   4.602  -4.130  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       2.744   8.177  -2.727  1.00  0.00           H  
ATOM    168  N   TYR A  11       3.502   1.902  -0.628  1.00  0.00           N  
ATOM    169  CA  TYR A  11       2.489   0.909  -0.941  1.00  0.00           C  
ATOM    170  C   TYR A  11       1.592   0.595   0.225  1.00  0.00           C  
ATOM    171  O   TYR A  11       0.425   0.326   0.028  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.068  -0.366  -1.507  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.249  -0.344  -2.993  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       2.207  -0.726  -3.818  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       4.442   0.035  -3.576  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       2.343  -0.736  -5.175  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       4.590   0.034  -4.948  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       3.538  -0.355  -5.744  1.00  0.00           C  
ATOM    179  OH  TYR A  11       3.687  -0.380  -7.110  1.00  0.00           O  
ATOM    180  H   TYR A  11       4.437   1.619  -0.553  1.00  0.00           H  
ATOM    181  HA  TYR A  11       1.871   1.356  -1.705  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.035  -0.530  -1.058  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.414  -1.189  -1.257  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       1.270  -1.022  -3.371  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       5.262   0.336  -2.941  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       1.498  -1.041  -5.773  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       5.528   0.337  -5.389  1.00  0.00           H  
ATOM    188  HH  TYR A  11       4.501  -0.869  -7.285  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.123   0.631   1.435  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.327   0.371   2.622  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.202   1.377   2.730  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.953   1.012   2.954  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.184   0.397   3.867  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.085   0.806   1.541  1.00  0.00           H  
ATOM    195  HA  ALA A  12       0.899  -0.613   2.515  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       2.603   1.386   3.985  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       2.986  -0.317   3.757  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       1.586   0.151   4.731  1.00  0.00           H  
ATOM    199  N   GLY A  13       0.534   2.636   2.525  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.466   3.674   2.557  1.00  0.00           C  
ATOM    201  C   GLY A  13      -1.405   3.556   1.368  1.00  0.00           C  
ATOM    202  O   GLY A  13      -2.622   3.678   1.510  1.00  0.00           O  
ATOM    203  H   GLY A  13       1.478   2.847   2.349  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -1.033   3.577   3.472  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.010   4.641   2.542  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.832   3.270   0.210  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.582   3.092  -1.036  1.00  0.00           C  
ATOM    208  C   LYS A  14      -2.588   1.948  -0.937  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.721   2.073  -1.382  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.621   2.848  -2.196  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.600   3.941  -3.252  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -0.266   5.308  -2.677  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -0.202   6.348  -3.781  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -0.041   7.702  -3.261  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.147   3.185   0.175  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -2.124   4.005  -1.227  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.377   2.764  -1.793  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.887   1.916  -2.674  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.150   3.692  -3.986  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -1.567   3.977  -3.731  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -1.026   5.599  -1.966  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       0.698   5.254  -2.190  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       0.662   6.123  -4.388  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -1.103   6.289  -4.371  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -0.837   7.957  -2.648  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       0.000   8.395  -4.036  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       0.835   7.791  -2.713  1.00  0.00           H  
ATOM    228  N   ALA A  15      -2.180   0.863  -0.341  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -3.043  -0.292  -0.161  1.00  0.00           C  
ATOM    230  C   ALA A  15      -4.124  -0.008   0.870  1.00  0.00           C  
ATOM    231  O   ALA A  15      -5.195  -0.577   0.825  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -2.234  -1.526   0.212  1.00  0.00           C  
ATOM    233  H   ALA A  15      -1.247   0.823  -0.024  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -3.526  -0.475  -1.110  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -1.487  -1.707  -0.549  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -2.905  -2.370   0.278  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.751  -1.372   1.167  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.839   0.881   1.788  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.800   1.266   2.781  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.865   2.171   2.149  1.00  0.00           C  
ATOM    241  O   THR A  16      -7.036   2.075   2.470  1.00  0.00           O  
ATOM    242  CB  THR A  16      -4.126   1.970   3.981  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -3.090   1.123   4.504  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -5.138   2.225   5.082  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.957   1.295   1.783  1.00  0.00           H  
ATOM    246  HA  THR A  16      -5.280   0.364   3.125  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.705   2.911   3.658  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -2.351   1.076   3.880  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.535   1.279   5.418  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -5.941   2.837   4.697  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -4.661   2.729   5.908  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.462   3.047   1.253  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.439   3.865   0.587  1.00  0.00           C  
ATOM    254  C   ILE A  17      -7.169   3.084  -0.509  1.00  0.00           C  
ATOM    255  O   ILE A  17      -8.380   3.016  -0.500  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.882   5.253   0.080  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.977   6.098  -0.594  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.676   5.111  -0.825  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -8.105   6.508   0.336  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.507   3.147   1.047  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -7.195   4.058   1.334  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.546   5.780   0.959  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -6.541   6.997  -1.002  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -7.407   5.525  -1.402  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.952   4.530  -1.692  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.884   4.605  -0.292  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -4.339   6.088  -1.138  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -8.589   5.620   0.715  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -8.826   7.101  -0.206  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -7.708   7.080   1.160  1.00  0.00           H  
ATOM    271  N   PHE A  18      -6.433   2.489  -1.428  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -7.031   1.768  -2.541  1.00  0.00           C  
ATOM    273  C   PHE A  18      -7.542   0.375  -2.181  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.742   0.110  -2.272  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -6.096   1.729  -3.735  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.750   3.096  -4.227  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.441   3.534  -4.246  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -6.745   3.955  -4.652  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.133   4.802  -4.687  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -6.443   5.219  -5.093  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -5.136   5.644  -5.113  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.453   2.515  -1.351  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.893   2.356  -2.821  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -5.180   1.226  -3.459  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.576   1.191  -4.538  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.658   2.868  -3.915  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -7.770   3.617  -4.629  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.107   5.139  -4.699  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -7.230   5.877  -5.428  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.896   6.638  -5.458  1.00  0.00           H  
ATOM    291  N   GLY A  19      -6.632  -0.500  -1.770  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.980  -1.880  -1.442  1.00  0.00           C  
ATOM    293  C   GLY A  19      -8.041  -1.968  -0.379  1.00  0.00           C  
ATOM    294  O   GLY A  19      -9.049  -2.667  -0.542  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.694  -0.229  -1.695  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -7.346  -2.358  -2.339  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -6.091  -2.392  -1.104  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.846  -1.239   0.703  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -8.840  -1.198   1.755  1.00  0.00           C  
ATOM    300  C   LEU A  20     -10.162  -0.607   1.324  1.00  0.00           C  
ATOM    301  O   LEU A  20     -11.183  -0.998   1.839  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -8.356  -0.543   3.015  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -7.962  -1.494   4.120  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -6.658  -2.214   3.822  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -7.922  -0.784   5.446  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.983  -0.763   0.792  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -9.048  -2.232   1.983  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -7.490   0.057   2.765  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -9.143   0.103   3.374  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.761  -2.218   4.155  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -6.452  -2.931   4.602  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -5.854  -1.495   3.793  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -6.729  -2.718   2.870  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -7.212   0.027   5.391  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -7.642  -1.484   6.220  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -8.908  -0.390   5.642  1.00  0.00           H  
ATOM    317  N   ALA A  21     -10.153   0.322   0.387  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -11.400   0.885  -0.141  1.00  0.00           C  
ATOM    319  C   ALA A  21     -12.229  -0.197  -0.814  1.00  0.00           C  
ATOM    320  O   ALA A  21     -13.442  -0.155  -0.789  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -11.135   2.008  -1.117  1.00  0.00           C  
ATOM    322  H   ALA A  21      -9.290   0.642   0.055  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.962   1.272   0.695  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.558   2.780  -0.631  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -12.073   2.419  -1.457  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -10.578   1.621  -1.957  1.00  0.00           H  
ATOM    327  N   ALA A  22     -11.570  -1.174  -1.376  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -12.258  -2.282  -2.009  1.00  0.00           C  
ATOM    329  C   ALA A  22     -12.893  -3.182  -0.973  1.00  0.00           C  
ATOM    330  O   ALA A  22     -13.907  -3.791  -1.222  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -11.339  -3.062  -2.918  1.00  0.00           C  
ATOM    332  H   ALA A  22     -10.586  -1.162  -1.358  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -13.076  -1.887  -2.592  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -10.545  -3.495  -2.328  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -10.921  -2.403  -3.664  1.00  0.00           H  
ATOM    336  HB3 ALA A  22     -11.902  -3.850  -3.395  1.00  0.00           H  
ATOM    337  N   TRP A  23     -12.295  -3.279   0.172  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.851  -4.129   1.176  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.843  -3.373   2.058  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.877  -3.878   2.399  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.757  -4.780   1.997  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -12.126  -6.167   2.403  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -12.105  -6.700   3.649  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -12.620  -7.196   1.532  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -12.550  -7.996   3.611  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -12.870  -8.324   2.322  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -12.872  -7.263   0.151  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -13.360  -9.513   1.786  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -13.358  -8.430  -0.379  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -13.601  -9.546   0.437  1.00  0.00           C  
ATOM    351  H   TRP A  23     -11.469  -2.777   0.330  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -13.402  -4.903   0.665  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.818  -4.768   1.465  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.650  -4.198   2.899  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.783  -6.174   4.536  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -12.623  -8.588   4.395  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -12.693  -6.419  -0.498  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -13.551 -10.378   2.404  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -13.555  -8.466  -1.442  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -13.982 -10.444  -0.022  1.00  0.00           H  
ATOM    361  N   ALA A  24     -13.494  -2.178   2.438  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -14.353  -1.357   3.269  1.00  0.00           C  
ATOM    363  C   ALA A  24     -15.518  -0.746   2.489  1.00  0.00           C  
ATOM    364  O   ALA A  24     -16.661  -0.856   2.877  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -13.538  -0.273   3.938  1.00  0.00           C  
ATOM    366  H   ALA A  24     -12.612  -1.830   2.173  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.759  -1.990   4.043  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -13.148   0.392   3.181  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -12.716  -0.735   4.464  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -14.159   0.277   4.628  1.00  0.00           H  
ATOM    371  N   LEU A  25     -15.204  -0.060   1.425  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -16.204   0.657   0.654  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.986  -0.205  -0.340  1.00  0.00           C  
ATOM    374  O   LEU A  25     -18.104   0.140  -0.701  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -15.595   1.873  -0.044  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -15.087   3.010   0.860  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -14.495   4.134   0.024  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -16.208   3.544   1.747  1.00  0.00           C  
ATOM    379  H   LEU A  25     -14.275  -0.051   1.114  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.918   1.027   1.372  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -14.741   1.518  -0.610  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -16.339   2.252  -0.725  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -14.302   2.628   1.497  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -13.667   3.758  -0.560  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -14.152   4.927   0.672  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -15.255   4.518  -0.639  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -16.563   2.756   2.394  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -17.020   3.894   1.128  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -15.834   4.361   2.346  1.00  0.00           H  
ATOM    390  N   LEU A  26     -16.396  -1.276  -0.805  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -17.034  -2.096  -1.837  1.00  0.00           C  
ATOM    392  C   LEU A  26     -17.694  -3.345  -1.274  1.00  0.00           C  
ATOM    393  O   LEU A  26     -18.664  -3.866  -1.842  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -16.006  -2.479  -2.903  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -16.450  -3.482  -3.965  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -17.409  -2.872  -4.979  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -15.253  -4.128  -4.632  1.00  0.00           C  
ATOM    398  H   LEU A  26     -15.518  -1.537  -0.461  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -17.797  -1.497  -2.299  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -15.686  -1.579  -3.408  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -15.149  -2.894  -2.393  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -16.996  -4.256  -3.445  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -16.922  -2.058  -5.495  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -18.297  -2.515  -4.479  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -17.692  -3.628  -5.696  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -15.603  -4.775  -5.421  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -14.727  -4.733  -3.906  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -14.597  -3.372  -5.040  1.00  0.00           H  
ATOM    409  N   ALA A  27     -17.187  -3.799  -0.193  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -17.658  -5.051   0.386  1.00  0.00           C  
ATOM    411  C   ALA A  27     -18.555  -4.824   1.599  1.00  0.00           C  
ATOM    412  O   ALA A  27     -19.741  -4.488   1.401  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -16.479  -5.952   0.725  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -18.096  -5.020   2.737  1.00  0.00           O  
ATOM    415  H   ALA A  27     -16.499  -3.241   0.223  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -18.252  -5.549  -0.366  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -15.881  -6.108  -0.161  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -16.834  -6.900   1.097  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -15.869  -5.479   1.482  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      17.020  -6.028  -3.431  1.00  0.00           N  
ATOM      2  CA  ARG A   1      16.358  -6.049  -2.139  1.00  0.00           C  
ATOM      3  C   ARG A   1      14.928  -6.454  -2.354  1.00  0.00           C  
ATOM      4  O   ARG A   1      14.509  -6.677  -3.484  1.00  0.00           O  
ATOM      5  CB  ARG A   1      16.386  -4.654  -1.492  1.00  0.00           C  
ATOM      6  CG  ARG A   1      17.767  -4.098  -1.206  1.00  0.00           C  
ATOM      7  CD  ARG A   1      18.506  -4.930  -0.181  1.00  0.00           C  
ATOM      8  NE  ARG A   1      19.824  -4.373   0.141  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      20.672  -4.901   1.031  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      20.387  -6.057   1.613  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      21.804  -4.285   1.319  1.00  0.00           N  
ATOM     12  H1  ARG A   1      16.640  -5.274  -4.035  1.00  0.00           H  
ATOM     13  H2  ARG A   1      16.777  -6.915  -3.913  1.00  0.00           H  
ATOM     14  H3  ARG A   1      18.055  -5.956  -3.377  1.00  0.00           H  
ATOM     15  HA  ARG A   1      16.843  -6.762  -1.492  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      15.886  -3.961  -2.151  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      15.837  -4.695  -0.563  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      18.339  -4.081  -2.122  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      17.658  -3.091  -0.831  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      17.912  -4.964   0.721  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      18.633  -5.930  -0.564  1.00  0.00           H  
ATOM     22  HE  ARG A   1      20.046  -3.537  -0.335  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      19.552  -6.579   1.421  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      21.003  -6.476   2.291  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      22.082  -3.418   0.895  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      22.452  -4.654   1.997  1.00  0.00           H  
ATOM     27  N   ASN A   2      14.202  -6.580  -1.290  1.00  0.00           N  
ATOM     28  CA  ASN A   2      12.792  -6.897  -1.352  1.00  0.00           C  
ATOM     29  C   ASN A   2      11.997  -5.791  -0.751  1.00  0.00           C  
ATOM     30  O   ASN A   2      11.004  -5.342  -1.303  1.00  0.00           O  
ATOM     31  CB  ASN A   2      12.481  -8.217  -0.640  1.00  0.00           C  
ATOM     32  CG  ASN A   2      12.880  -9.431  -1.440  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      14.009  -9.905  -1.359  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      11.951  -9.958  -2.191  1.00  0.00           N  
ATOM     35  H   ASN A   2      14.621  -6.460  -0.412  1.00  0.00           H  
ATOM     36  HA  ASN A   2      12.527  -6.993  -2.392  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      13.017  -8.249   0.297  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      11.425  -8.274  -0.434  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      11.062  -9.539  -2.183  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      12.170 -10.746  -2.736  1.00  0.00           H  
ATOM     41  N   LYS A   3      12.454  -5.336   0.367  1.00  0.00           N  
ATOM     42  CA  LYS A   3      11.794  -4.305   1.095  1.00  0.00           C  
ATOM     43  C   LYS A   3      12.468  -2.968   0.803  1.00  0.00           C  
ATOM     44  O   LYS A   3      13.647  -2.921   0.454  1.00  0.00           O  
ATOM     45  CB  LYS A   3      11.891  -4.599   2.590  1.00  0.00           C  
ATOM     46  CG  LYS A   3      11.128  -3.613   3.469  1.00  0.00           C  
ATOM     47  CD  LYS A   3      11.761  -3.472   4.831  1.00  0.00           C  
ATOM     48  CE  LYS A   3      13.134  -2.814   4.721  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      13.800  -2.718   6.019  1.00  0.00           N  
ATOM     50  H   LYS A   3      13.297  -5.698   0.706  1.00  0.00           H  
ATOM     51  HA  LYS A   3      10.753  -4.264   0.810  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      11.486  -5.583   2.771  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      12.929  -4.599   2.877  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      11.131  -2.647   2.986  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      10.111  -3.959   3.583  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      11.119  -2.855   5.443  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      11.860  -4.447   5.285  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      13.766  -3.371   4.047  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      12.997  -1.821   4.319  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      13.962  -3.665   6.420  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      13.209  -2.193   6.693  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      14.713  -2.235   5.928  1.00  0.00           H  
ATOM     63  N   LEU A   4      11.718  -1.910   0.950  1.00  0.00           N  
ATOM     64  CA  LEU A   4      12.192  -0.566   0.791  1.00  0.00           C  
ATOM     65  C   LEU A   4      11.232   0.317   1.559  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.089  -0.111   1.831  1.00  0.00           O  
ATOM     67  CB  LEU A   4      12.195  -0.185  -0.698  1.00  0.00           C  
ATOM     68  CG  LEU A   4      12.761   1.196  -1.069  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      14.262   1.254  -0.858  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      12.404   1.560  -2.495  1.00  0.00           C  
ATOM     71  H   LEU A   4      10.773  -2.021   1.182  1.00  0.00           H  
ATOM     72  HA  LEU A   4      13.185  -0.475   1.205  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      12.809  -0.931  -1.180  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      11.186  -0.263  -1.075  1.00  0.00           H  
ATOM     75  HG  LEU A   4      12.322   1.934  -0.415  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      14.498   1.010   0.166  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      14.610   2.252  -1.077  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      14.749   0.555  -1.523  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      12.808   2.534  -2.729  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      11.330   1.580  -2.598  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      12.822   0.827  -3.170  1.00  0.00           H  
ATOM     82  N   ALA A   5      11.675   1.498   1.931  1.00  0.00           N  
ATOM     83  CA  ALA A   5      10.854   2.477   2.625  1.00  0.00           C  
ATOM     84  C   ALA A   5       9.631   2.824   1.796  1.00  0.00           C  
ATOM     85  O   ALA A   5       8.508   2.828   2.289  1.00  0.00           O  
ATOM     86  CB  ALA A   5      11.680   3.715   2.932  1.00  0.00           C  
ATOM     87  H   ALA A   5      12.622   1.705   1.759  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.519   2.046   3.552  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      12.010   4.167   2.009  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      12.546   3.417   3.502  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      11.089   4.420   3.498  1.00  0.00           H  
ATOM     92  N   TYR A   6       9.857   3.029   0.528  1.00  0.00           N  
ATOM     93  CA  TYR A   6       8.786   3.346  -0.407  1.00  0.00           C  
ATOM     94  C   TYR A   6       7.950   2.130  -0.751  1.00  0.00           C  
ATOM     95  O   TYR A   6       6.816   2.253  -1.161  1.00  0.00           O  
ATOM     96  CB  TYR A   6       9.317   4.034  -1.664  1.00  0.00           C  
ATOM     97  CG  TYR A   6       9.815   5.432  -1.399  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      11.092   5.668  -0.905  1.00  0.00           C  
ATOM     99  CD2 TYR A   6       8.991   6.520  -1.620  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      11.527   6.948  -0.639  1.00  0.00           C  
ATOM    101  CE2 TYR A   6       9.417   7.802  -1.366  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      10.688   8.011  -0.870  1.00  0.00           C  
ATOM    103  OH  TYR A   6      11.114   9.286  -0.596  1.00  0.00           O  
ATOM    104  H   TYR A   6      10.788   2.993   0.235  1.00  0.00           H  
ATOM    105  HA  TYR A   6       8.142   4.040   0.112  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      10.130   3.452  -2.072  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       8.525   4.096  -2.396  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      11.751   4.831  -0.727  1.00  0.00           H  
ATOM    109  HD2 TYR A   6       7.996   6.352  -2.004  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      12.521   7.112  -0.253  1.00  0.00           H  
ATOM    111  HE2 TYR A   6       8.748   8.628  -1.553  1.00  0.00           H  
ATOM    112  HH  TYR A   6      12.038   9.353  -0.865  1.00  0.00           H  
ATOM    113  N   ASN A   7       8.500   0.966  -0.544  1.00  0.00           N  
ATOM    114  CA  ASN A   7       7.768  -0.262  -0.805  1.00  0.00           C  
ATOM    115  C   ASN A   7       6.754  -0.483   0.291  1.00  0.00           C  
ATOM    116  O   ASN A   7       5.568  -0.558   0.055  1.00  0.00           O  
ATOM    117  CB  ASN A   7       8.718  -1.470  -0.901  1.00  0.00           C  
ATOM    118  CG  ASN A   7       7.987  -2.799  -1.120  1.00  0.00           C  
ATOM    119  OD1 ASN A   7       7.658  -3.510  -0.169  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       7.726  -3.128  -2.358  1.00  0.00           N  
ATOM    121  H   ASN A   7       9.407   0.943  -0.179  1.00  0.00           H  
ATOM    122  HA  ASN A   7       7.253  -0.144  -1.747  1.00  0.00           H  
ATOM    123  HB2 ASN A   7       9.412  -1.322  -1.715  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       9.269  -1.537   0.024  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       8.012  -2.502  -3.060  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       7.257  -3.969  -2.549  1.00  0.00           H  
ATOM    127  N   MET A   8       7.238  -0.572   1.494  1.00  0.00           N  
ATOM    128  CA  MET A   8       6.375  -0.797   2.633  1.00  0.00           C  
ATOM    129  C   MET A   8       5.619   0.444   3.088  1.00  0.00           C  
ATOM    130  O   MET A   8       4.400   0.450   3.109  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.111  -1.468   3.789  1.00  0.00           C  
ATOM    132  CG  MET A   8       7.536  -2.923   3.546  1.00  0.00           C  
ATOM    133  SD  MET A   8       6.207  -4.179   3.708  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.121  -3.851   2.314  1.00  0.00           C  
ATOM    135  H   MET A   8       8.206  -0.471   1.613  1.00  0.00           H  
ATOM    136  HA  MET A   8       5.633  -1.484   2.266  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.000  -0.895   4.013  1.00  0.00           H  
ATOM    138  HB3 MET A   8       6.464  -1.453   4.654  1.00  0.00           H  
ATOM    139  HG2 MET A   8       7.932  -3.009   2.546  1.00  0.00           H  
ATOM    140  HG3 MET A   8       8.316  -3.155   4.255  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.709  -3.743   1.413  1.00  0.00           H  
ATOM    142  HE2 MET A   8       4.506  -2.985   2.498  1.00  0.00           H  
ATOM    143  HE3 MET A   8       4.469  -4.705   2.193  1.00  0.00           H  
ATOM    144  N   GLY A   9       6.350   1.495   3.409  1.00  0.00           N  
ATOM    145  CA  GLY A   9       5.759   2.675   4.008  1.00  0.00           C  
ATOM    146  C   GLY A   9       4.928   3.496   3.050  1.00  0.00           C  
ATOM    147  O   GLY A   9       3.795   3.884   3.373  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.311   1.498   3.218  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.127   2.371   4.828  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.559   3.290   4.395  1.00  0.00           H  
ATOM    151  N   HIS A  10       5.460   3.748   1.875  1.00  0.00           N  
ATOM    152  CA  HIS A  10       4.768   4.579   0.896  1.00  0.00           C  
ATOM    153  C   HIS A  10       3.508   3.870   0.381  1.00  0.00           C  
ATOM    154  O   HIS A  10       2.426   4.473   0.287  1.00  0.00           O  
ATOM    155  CB  HIS A  10       5.721   4.944  -0.236  1.00  0.00           C  
ATOM    156  CG  HIS A  10       5.159   5.921  -1.180  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       4.887   7.205  -0.839  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       4.758   5.773  -2.449  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       4.330   7.793  -1.857  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       4.217   6.976  -2.887  1.00  0.00           N  
ATOM    161  H   HIS A  10       6.341   3.366   1.666  1.00  0.00           H  
ATOM    162  HA  HIS A  10       4.436   5.496   1.371  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       6.610   5.383   0.189  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       5.979   4.048  -0.781  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       5.074   7.641   0.024  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       4.871   4.875  -3.037  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       3.994   8.811  -1.810  1.00  0.00           H  
ATOM    168  N   TYR A  11       3.628   2.581   0.098  1.00  0.00           N  
ATOM    169  CA  TYR A  11       2.476   1.810  -0.322  1.00  0.00           C  
ATOM    170  C   TYR A  11       1.490   1.619   0.795  1.00  0.00           C  
ATOM    171  O   TYR A  11       0.327   1.485   0.535  1.00  0.00           O  
ATOM    172  CB  TYR A  11       2.827   0.482  -0.975  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.322   0.619  -2.393  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       2.421   0.688  -3.441  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       4.668   0.678  -2.685  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       2.848   0.817  -4.739  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       5.112   0.808  -3.987  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.192   0.876  -5.010  1.00  0.00           C  
ATOM    179  OH  TYR A  11       4.615   1.011  -6.311  1.00  0.00           O  
ATOM    180  H   TYR A  11       4.506   2.153   0.172  1.00  0.00           H  
ATOM    181  HA  TYR A  11       1.979   2.425  -1.059  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       3.600   0.016  -0.387  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       1.954  -0.155  -0.984  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       1.364   0.643  -3.220  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       5.370   0.621  -1.865  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       2.123   0.869  -5.538  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       6.171   0.849  -4.199  1.00  0.00           H  
ATOM    188  HH  TYR A  11       5.327   0.376  -6.459  1.00  0.00           H  
ATOM    189  N   ALA A  12       1.954   1.602   2.041  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.045   1.484   3.186  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.016   2.598   3.167  1.00  0.00           C  
ATOM    192  O   ALA A  12      -1.169   2.359   3.377  1.00  0.00           O  
ATOM    193  CB  ALA A  12       1.801   1.495   4.499  1.00  0.00           C  
ATOM    194  H   ALA A  12       2.920   1.643   2.209  1.00  0.00           H  
ATOM    195  HA  ALA A  12       0.526   0.542   3.087  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       2.520   0.691   4.503  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       1.104   1.366   5.316  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.315   2.439   4.599  1.00  0.00           H  
ATOM    199  N   GLY A  13       0.468   3.800   2.873  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.435   4.919   2.798  1.00  0.00           C  
ATOM    201  C   GLY A  13      -1.318   4.847   1.571  1.00  0.00           C  
ATOM    202  O   GLY A  13      -2.543   4.973   1.660  1.00  0.00           O  
ATOM    203  H   GLY A  13       1.429   3.909   2.709  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -1.062   4.926   3.676  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.135   5.835   2.763  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.710   4.564   0.436  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.429   4.559  -0.830  1.00  0.00           C  
ATOM    208  C   LYS A  14      -2.388   3.393  -0.965  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.452   3.524  -1.567  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.486   4.704  -2.040  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.088   6.161  -2.342  1.00  0.00           C  
ATOM    212  CD  LYS A  14       0.574   6.851  -1.157  1.00  0.00           C  
ATOM    213  CE  LYS A  14       0.783   8.330  -1.418  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       1.353   9.007  -0.240  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.249   4.346   0.458  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -2.047   5.445  -0.793  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.410   4.133  -1.852  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.983   4.302  -2.910  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.606   6.172  -3.170  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.975   6.713  -2.615  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -0.040   6.729  -0.277  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       1.532   6.387  -0.981  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       1.453   8.453  -2.258  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -0.171   8.776  -1.658  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       1.477  10.030  -0.398  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       2.292   8.628  -0.011  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       0.755   8.886   0.601  1.00  0.00           H  
ATOM    228  N   ALA A  15      -2.052   2.278  -0.365  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.919   1.125  -0.400  1.00  0.00           C  
ATOM    230  C   ALA A  15      -4.090   1.321   0.529  1.00  0.00           C  
ATOM    231  O   ALA A  15      -5.141   0.782   0.306  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -2.182  -0.160  -0.067  1.00  0.00           C  
ATOM    233  H   ALA A  15      -1.186   2.215   0.102  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -3.299   1.055  -1.408  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -1.805  -0.108   0.944  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -1.364  -0.307  -0.757  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -2.869  -0.989  -0.149  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.903   2.079   1.574  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.988   2.333   2.480  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.973   3.353   1.891  1.00  0.00           C  
ATOM    241  O   THR A  16      -7.174   3.249   2.080  1.00  0.00           O  
ATOM    242  CB  THR A  16      -4.499   2.761   3.871  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -3.554   1.788   4.339  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -5.662   2.787   4.848  1.00  0.00           C  
ATOM    245  H   THR A  16      -3.029   2.488   1.732  1.00  0.00           H  
ATOM    246  HA  THR A  16      -5.514   1.395   2.576  1.00  0.00           H  
ATOM    247  HB  THR A  16      -4.056   3.744   3.811  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -2.679   2.010   3.989  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.324   3.108   5.821  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -6.077   1.791   4.911  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -6.420   3.461   4.475  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.471   4.348   1.193  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.376   5.282   0.574  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.997   4.691  -0.717  1.00  0.00           C  
ATOM    255  O   ILE A  17      -8.210   4.620  -0.842  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.740   6.711   0.355  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.755   7.711  -0.211  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.481   6.681  -0.493  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -7.904   8.018   0.728  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.498   4.456   1.117  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -7.198   5.377   1.269  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.447   7.052   1.337  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -6.255   8.645  -0.422  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -7.163   7.312  -1.127  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -3.744   6.070   0.006  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -4.105   7.687  -0.610  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -4.706   6.261  -1.463  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -8.565   8.735   0.265  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -7.513   8.436   1.644  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -8.451   7.114   0.949  1.00  0.00           H  
ATOM    271  N   PHE A  18      -6.163   4.257  -1.646  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.630   3.716  -2.915  1.00  0.00           C  
ATOM    273  C   PHE A  18      -7.112   2.273  -2.829  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.265   1.976  -3.109  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.586   3.879  -4.003  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.197   5.299  -4.237  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -6.152   6.231  -4.575  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.877   5.697  -4.135  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -5.807   7.541  -4.809  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.517   7.008  -4.364  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.485   7.932  -4.704  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.193   4.267  -1.478  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.483   4.322  -3.187  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.703   3.322  -3.728  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -5.988   3.484  -4.924  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -7.182   5.905  -4.638  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -3.131   4.967  -3.863  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -6.568   8.262  -5.071  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.484   7.310  -4.279  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.208   8.959  -4.890  1.00  0.00           H  
ATOM    291  N   GLY A  19      -6.197   1.383  -2.461  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.476  -0.048  -2.392  1.00  0.00           C  
ATOM    293  C   GLY A  19      -7.644  -0.388  -1.510  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.526  -1.155  -1.896  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.292   1.696  -2.251  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -6.661  -0.435  -3.382  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -5.608  -0.539  -1.973  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.652   0.180  -0.330  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -8.687  -0.071   0.622  1.00  0.00           C  
ATOM    300  C   LEU A  20     -10.018   0.444   0.126  1.00  0.00           C  
ATOM    301  O   LEU A  20     -11.035  -0.127   0.437  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -8.375   0.546   1.957  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -8.880  -0.229   3.144  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -7.980  -1.425   3.380  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -8.972   0.646   4.371  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.888   0.752  -0.084  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -8.759  -1.142   0.748  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -7.302   0.624   2.038  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.802   1.537   1.989  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -9.863  -0.600   2.901  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -8.372  -2.039   4.177  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -7.006  -1.048   3.657  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -7.888  -1.998   2.467  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -9.660   1.455   4.177  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -7.995   1.042   4.603  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -9.333   0.055   5.198  1.00  0.00           H  
ATOM    317  N   ALA A  21     -10.004   1.511  -0.670  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -11.235   2.053  -1.247  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.919   1.013  -2.136  1.00  0.00           C  
ATOM    320  O   ALA A  21     -13.132   0.997  -2.270  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.949   3.313  -2.043  1.00  0.00           C  
ATOM    322  H   ALA A  21      -9.160   1.969  -0.882  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.901   2.300  -0.433  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.305   3.076  -2.877  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -10.447   4.029  -1.410  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -11.876   3.730  -2.409  1.00  0.00           H  
ATOM    327  N   ALA A  22     -11.137   0.126  -2.707  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -11.666  -0.929  -3.546  1.00  0.00           C  
ATOM    329  C   ALA A  22     -12.331  -1.996  -2.703  1.00  0.00           C  
ATOM    330  O   ALA A  22     -13.271  -2.637  -3.126  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -10.579  -1.531  -4.405  1.00  0.00           C  
ATOM    332  H   ALA A  22     -10.168   0.173  -2.549  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -12.423  -0.502  -4.187  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -9.838  -1.983  -3.763  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -10.124  -0.754  -5.002  1.00  0.00           H  
ATOM    336  HB3 ALA A  22     -11.013  -2.286  -5.044  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.824  -2.190  -1.526  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.358  -3.199  -0.658  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.466  -2.675   0.228  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.481  -3.301   0.380  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.251  -3.842   0.147  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.167  -5.303  -0.112  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.176  -6.293   0.805  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -11.124  -5.937  -1.397  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -11.087  -7.513   0.179  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -11.064  -7.317  -1.179  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -11.116  -5.459  -2.713  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -10.999  -8.231  -2.230  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -11.060  -6.353  -3.744  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -11.001  -7.728  -3.503  1.00  0.00           C  
ATOM    351  H   TRP A  23     -11.077  -1.626  -1.235  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -12.783  -3.958  -1.298  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.312  -3.393  -0.141  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.418  -3.677   1.200  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.222  -6.118   1.868  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -11.057  -8.378   0.647  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.160  -4.400  -2.921  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -10.951  -9.297  -2.066  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.067  -5.978  -4.758  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -10.962  -8.394  -4.352  1.00  0.00           H  
ATOM    361  N   ALA A  24     -13.245  -1.546   0.818  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -14.213  -0.952   1.692  1.00  0.00           C  
ATOM    363  C   ALA A  24     -15.367  -0.302   0.915  1.00  0.00           C  
ATOM    364  O   ALA A  24     -16.525  -0.582   1.152  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -13.537   0.051   2.604  1.00  0.00           C  
ATOM    366  H   ALA A  24     -12.391  -1.081   0.667  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.593  -1.754   2.308  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -14.249   0.460   3.305  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -13.126   0.845   1.998  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.737  -0.438   3.141  1.00  0.00           H  
ATOM    371  N   LEU A  25     -15.024   0.603   0.023  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -16.013   1.382  -0.712  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.622   0.668  -1.924  1.00  0.00           C  
ATOM    374  O   LEU A  25     -17.755   0.943  -2.300  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -15.418   2.715  -1.157  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -14.876   3.620  -0.058  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -14.366   4.922  -0.641  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -15.927   3.882   1.001  1.00  0.00           C  
ATOM    379  H   LEU A  25     -14.072   0.758  -0.153  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.809   1.607  -0.019  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -14.591   2.485  -1.817  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -16.178   3.244  -1.710  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -14.044   3.113   0.407  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -15.172   5.438  -1.141  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -13.578   4.722  -1.352  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -13.987   5.543   0.157  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -16.227   2.949   1.451  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -16.782   4.356   0.546  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -15.507   4.528   1.759  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.859  -0.190  -2.555  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -16.281  -0.813  -3.801  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.831  -2.216  -3.595  1.00  0.00           C  
ATOM    393  O   LEU A  26     -17.565  -2.739  -4.442  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -15.091  -0.816  -4.767  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -15.264  -1.478  -6.127  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -16.275  -0.735  -6.985  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -13.914  -1.599  -6.830  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.978  -0.418  -2.197  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -17.060  -0.206  -4.226  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -14.782   0.204  -4.934  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -14.291  -1.328  -4.255  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -15.637  -2.473  -5.944  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -17.235  -0.728  -6.489  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -16.361  -1.218  -7.948  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -15.938   0.280  -7.130  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -13.261  -2.238  -6.251  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -13.465  -0.621  -6.922  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -14.044  -2.020  -7.816  1.00  0.00           H  
ATOM    409  N   ALA A  27     -16.499  -2.797  -2.498  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -16.900  -4.158  -2.229  1.00  0.00           C  
ATOM    411  C   ALA A  27     -17.889  -4.244  -1.065  1.00  0.00           C  
ATOM    412  O   ALA A  27     -19.099  -4.099  -1.310  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -15.679  -5.028  -1.994  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -17.464  -4.481   0.071  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.985  -2.279  -1.849  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -17.399  -4.519  -3.116  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -14.979  -4.906  -2.807  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -15.987  -6.061  -1.950  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -15.207  -4.749  -1.063  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -15.493  -8.834   1.144  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.276  -8.339   1.783  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.393  -6.856   1.920  1.00  0.00           C  
ATOM      4  O   ARG A   1     -15.406  -6.281   1.540  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.022  -8.670   0.951  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.792 -10.143   0.712  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.420 -10.402   0.114  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.170 -11.837  -0.059  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.173 -12.525   0.527  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.239 -11.896   1.238  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.094 -13.835   0.370  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -15.639  -8.371   0.226  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -16.314  -8.568   1.727  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -15.493  -9.861   1.017  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -14.198  -8.788   2.761  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.107  -8.186  -0.012  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.155  -8.266   1.456  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.883 -10.682   1.642  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.545 -10.490   0.018  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.359  -9.919  -0.848  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -10.673  -9.993   0.774  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.829 -12.286  -0.639  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -9.213 -10.901   1.368  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.497 -12.381   1.717  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.750 -14.366  -0.176  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.363 -14.356   0.823  1.00  0.00           H  
ATOM     27  N   ASN A   2     -13.379  -6.234   2.457  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -13.334  -4.795   2.541  1.00  0.00           C  
ATOM     29  C   ASN A   2     -12.841  -4.269   1.222  1.00  0.00           C  
ATOM     30  O   ASN A   2     -11.709  -4.522   0.848  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -12.382  -4.313   3.651  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -12.793  -4.688   5.059  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -13.519  -3.959   5.715  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -12.313  -5.805   5.545  1.00  0.00           N  
ATOM     35  H   ASN A   2     -12.609  -6.742   2.794  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -14.333  -4.435   2.735  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -11.403  -4.737   3.484  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -12.297  -3.237   3.598  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -11.721  -6.345   4.978  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -12.545  -6.044   6.470  1.00  0.00           H  
ATOM     41  N   LYS A   3     -13.686  -3.609   0.488  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -13.291  -3.030  -0.756  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.993  -1.707  -0.914  1.00  0.00           C  
ATOM     44  O   LYS A   3     -15.169  -1.597  -0.603  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -13.668  -3.926  -1.910  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -13.094  -3.460  -3.232  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -13.839  -4.035  -4.406  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -15.265  -3.498  -4.425  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -16.004  -3.888  -5.623  1.00  0.00           N  
ATOM     50  H   LYS A   3     -14.618  -3.495   0.770  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -12.223  -2.877  -0.756  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -13.304  -4.922  -1.701  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -14.746  -3.944  -1.980  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -13.162  -2.382  -3.272  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -12.057  -3.757  -3.280  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -13.330  -3.754  -5.316  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -13.865  -5.112  -4.321  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -15.792  -3.872  -3.562  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -15.224  -2.421  -4.356  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -16.979  -3.530  -5.555  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -16.060  -4.916  -5.764  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -15.593  -3.457  -6.474  1.00  0.00           H  
ATOM     63  N   LEU A   4     -13.276  -0.726  -1.408  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.761   0.617  -1.578  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.639   1.375  -2.238  1.00  0.00           C  
ATOM     66  O   LEU A   4     -11.514   0.849  -2.306  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -14.071   1.217  -0.187  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -14.756   2.584  -0.137  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -16.161   2.511  -0.720  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -14.799   3.100   1.286  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.351  -0.883  -1.695  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.636   0.656  -2.211  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -14.722   0.501   0.290  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -13.151   1.264   0.379  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -14.178   3.278  -0.729  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -16.762   1.811  -0.161  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -16.115   2.197  -1.752  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -16.614   3.490  -0.667  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -13.791   3.146   1.671  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -15.396   2.434   1.891  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -15.232   4.089   1.292  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.914   2.556  -2.734  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.895   3.393  -3.342  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.835   3.769  -2.317  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.648   3.877  -2.619  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -12.517   4.623  -3.956  1.00  0.00           C  
ATOM     87  H   ALA A   5     -13.849   2.863  -2.735  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.430   2.808  -4.117  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -11.794   5.159  -4.553  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -12.855   5.260  -3.153  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -13.362   4.326  -4.559  1.00  0.00           H  
ATOM     92  N   TYR A   6     -11.273   3.948  -1.101  1.00  0.00           N  
ATOM     93  CA  TYR A   6     -10.365   4.233  -0.007  1.00  0.00           C  
ATOM     94  C   TYR A   6      -9.709   2.980   0.509  1.00  0.00           C  
ATOM     95  O   TYR A   6      -8.730   3.035   1.229  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -11.041   5.004   1.109  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -11.303   6.430   0.738  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -10.336   7.391   0.958  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -12.497   6.817   0.155  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -10.544   8.698   0.611  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -12.718   8.128  -0.195  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -11.735   9.067   0.035  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -11.944  10.369  -0.320  1.00  0.00           O  
ATOM    104  H   TYR A   6     -12.240   3.902  -0.960  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -9.591   4.855  -0.431  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -11.988   4.532   1.327  1.00  0.00           H  
ATOM    107  HB3 TYR A   6     -10.413   4.987   1.988  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      -9.401   7.095   1.411  1.00  0.00           H  
ATOM    109  HD2 TYR A   6     -13.258   6.073  -0.018  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      -9.764   9.419   0.801  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -13.655   8.418  -0.646  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -12.871  10.569  -0.138  1.00  0.00           H  
ATOM    113  N   ASN A   7     -10.266   1.860   0.179  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -9.650   0.617   0.543  1.00  0.00           C  
ATOM    115  C   ASN A   7      -8.497   0.336  -0.391  1.00  0.00           C  
ATOM    116  O   ASN A   7      -7.358   0.269   0.012  1.00  0.00           O  
ATOM    117  CB  ASN A   7     -10.628  -0.556   0.536  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -9.966  -1.842   1.010  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -9.381  -2.581   0.226  1.00  0.00           O  
ATOM    120  ND2 ASN A   7     -10.095  -2.128   2.278  1.00  0.00           N  
ATOM    121  H   ASN A   7     -11.070   1.881  -0.373  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -9.256   0.745   1.537  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -11.459  -0.326   1.187  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -11.003  -0.708  -0.466  1.00  0.00           H  
ATOM    125 HD21 ASN A   7     -10.615  -1.525   2.847  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -9.655  -2.932   2.627  1.00  0.00           H  
ATOM    127  N   MET A   8      -8.811   0.219  -1.660  1.00  0.00           N  
ATOM    128  CA  MET A   8      -7.816  -0.125  -2.650  1.00  0.00           C  
ATOM    129  C   MET A   8      -6.913   1.034  -3.008  1.00  0.00           C  
ATOM    130  O   MET A   8      -5.738   0.983  -2.737  1.00  0.00           O  
ATOM    131  CB  MET A   8      -8.442  -0.768  -3.889  1.00  0.00           C  
ATOM    132  CG  MET A   8      -9.064  -2.160  -3.669  1.00  0.00           C  
ATOM    133  SD  MET A   8      -7.876  -3.556  -3.613  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.908  -3.272  -2.114  1.00  0.00           C  
ATOM    135  H   MET A   8      -9.741   0.386  -1.931  1.00  0.00           H  
ATOM    136  HA  MET A   8      -7.189  -0.862  -2.171  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.226  -0.119  -4.248  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -7.687  -0.857  -4.655  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -9.602  -2.146  -2.733  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -9.769  -2.340  -4.468  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -7.565  -3.067  -1.281  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -6.192  -2.475  -2.248  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -6.355  -4.174  -1.892  1.00  0.00           H  
ATOM    144  N   GLY A   9      -7.482   2.097  -3.549  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.691   3.230  -4.013  1.00  0.00           C  
ATOM    146  C   GLY A   9      -5.903   3.927  -2.922  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.710   4.212  -3.090  1.00  0.00           O  
ATOM    148  H   GLY A   9      -8.459   2.126  -3.667  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -5.997   2.880  -4.763  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -7.360   3.945  -4.470  1.00  0.00           H  
ATOM    151  N   HIS A  10      -6.552   4.187  -1.807  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -5.910   4.877  -0.694  1.00  0.00           C  
ATOM    153  C   HIS A  10      -4.788   4.021  -0.090  1.00  0.00           C  
ATOM    154  O   HIS A  10      -3.689   4.526   0.175  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -6.956   5.270   0.340  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -6.424   6.051   1.484  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -5.616   7.136   1.338  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -6.565   5.865   2.815  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -5.284   7.569   2.530  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -5.830   6.837   3.481  1.00  0.00           N  
ATOM    161  H   HIS A  10      -7.489   3.897  -1.738  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -5.424   5.781  -1.043  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -7.717   5.866  -0.141  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -7.405   4.369   0.729  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -5.316   7.548   0.498  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -7.165   5.102   3.287  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -4.626   8.412   2.656  1.00  0.00           H  
ATOM    168  N   TYR A  11      -5.036   2.730   0.082  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -4.005   1.848   0.599  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.929   1.563  -0.400  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.781   1.440  -0.019  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -4.551   0.562   1.176  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -5.061   0.714   2.575  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -4.168   0.697   3.622  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -6.408   0.869   2.857  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -4.580   0.827   4.913  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -6.843   1.002   4.157  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -5.929   0.979   5.184  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -6.359   1.111   6.480  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.919   2.364  -0.142  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -3.531   2.394   1.401  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -5.366   0.228   0.555  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -3.772  -0.186   1.173  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -3.116   0.579   3.412  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -7.122   0.887   2.044  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -3.822   0.800   5.681  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -7.895   1.119   4.366  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -5.773   1.747   6.913  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.288   1.466  -1.672  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -2.309   1.243  -2.723  1.00  0.00           C  
ATOM    191  C   ALA A  12      -1.302   2.366  -2.724  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.108   2.129  -2.827  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -2.973   1.120  -4.087  1.00  0.00           C  
ATOM    194  H   ALA A  12      -4.238   1.522  -1.923  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -1.795   0.320  -2.500  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.477   2.046  -4.326  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -3.692   0.314  -4.057  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -2.226   0.907  -4.837  1.00  0.00           H  
ATOM    199  N   GLY A  13      -1.791   3.588  -2.557  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.913   4.731  -2.488  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.014   4.653  -1.287  1.00  0.00           C  
ATOM    202  O   GLY A  13       1.228   4.791  -1.422  1.00  0.00           O  
ATOM    203  H   GLY A  13      -2.765   3.705  -2.488  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.315   4.782  -3.387  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -1.506   5.629  -2.405  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.551   4.347  -0.129  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.216   4.282   1.115  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.186   3.129   1.139  1.00  0.00           C  
ATOM    209  O   LYS A  14       2.318   3.273   1.598  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.699   4.276   2.349  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.983   5.665   2.916  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -1.552   6.609   1.875  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -1.603   8.023   2.399  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -2.062   8.973   1.374  1.00  0.00           N  
ATOM    215  H   LYS A  14      -1.512   4.141  -0.120  1.00  0.00           H  
ATOM    216  HA  LYS A  14       0.813   5.182   1.151  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -1.643   3.828   2.074  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.239   3.684   3.126  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.684   5.568   3.731  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.056   6.069   3.299  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -0.939   6.577   0.986  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -2.557   6.294   1.630  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -2.280   8.060   3.239  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -0.616   8.309   2.729  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -1.420   8.994   0.557  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -2.073   9.938   1.767  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -3.019   8.762   1.038  1.00  0.00           H  
ATOM    228  N   ALA A  15       0.774   2.010   0.618  1.00  0.00           N  
ATOM    229  CA  ALA A  15       1.623   0.852   0.584  1.00  0.00           C  
ATOM    230  C   ALA A  15       2.722   1.015  -0.447  1.00  0.00           C  
ATOM    231  O   ALA A  15       3.816   0.522  -0.263  1.00  0.00           O  
ATOM    232  CB  ALA A  15       0.824  -0.410   0.355  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.137   1.943   0.248  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.089   0.792   1.555  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       1.506  -1.244   0.401  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       0.351  -0.367  -0.615  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       0.073  -0.508   1.129  1.00  0.00           H  
ATOM    238  N   THR A  16       2.442   1.710  -1.513  1.00  0.00           N  
ATOM    239  CA  THR A  16       3.453   1.949  -2.512  1.00  0.00           C  
ATOM    240  C   THR A  16       4.453   3.023  -2.057  1.00  0.00           C  
ATOM    241  O   THR A  16       5.646   2.931  -2.334  1.00  0.00           O  
ATOM    242  CB  THR A  16       2.849   2.295  -3.885  1.00  0.00           C  
ATOM    243  OG1 THR A  16       1.946   1.255  -4.243  1.00  0.00           O  
ATOM    244  CG2 THR A  16       3.935   2.358  -4.942  1.00  0.00           C  
ATOM    245  H   THR A  16       1.536   2.062  -1.634  1.00  0.00           H  
ATOM    246  HA  THR A  16       3.989   1.017  -2.598  1.00  0.00           H  
ATOM    247  HB  THR A  16       2.337   3.247  -3.835  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.119   1.414  -3.767  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.408   1.386  -4.979  1.00  0.00           H  
ATOM    250 HG22 THR A  16       4.662   3.108  -4.669  1.00  0.00           H  
ATOM    251 HG23 THR A  16       3.510   2.588  -5.907  1.00  0.00           H  
ATOM    252  N   ILE A  17       3.984   4.042  -1.366  1.00  0.00           N  
ATOM    253  CA  ILE A  17       4.908   5.045  -0.902  1.00  0.00           C  
ATOM    254  C   ILE A  17       5.698   4.555   0.331  1.00  0.00           C  
ATOM    255  O   ILE A  17       6.911   4.563   0.322  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.242   6.462  -0.680  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       5.294   7.540  -0.409  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.177   6.465   0.406  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       6.195   7.808  -1.589  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.020   4.126  -1.192  1.00  0.00           H  
ATOM    261  HA  ILE A  17       5.644   5.128  -1.685  1.00  0.00           H  
ATOM    262  HB  ILE A  17       3.735   6.711  -1.600  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       4.787   8.466  -0.183  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       5.913   7.251   0.428  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       2.775   7.457   0.536  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       3.607   6.133   1.340  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.386   5.793   0.111  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       6.918   8.570  -1.339  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       5.599   8.154  -2.421  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       6.709   6.898  -1.860  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.001   4.129   1.365  1.00  0.00           N  
ATOM    272  CA  PHE A  18       5.640   3.654   2.583  1.00  0.00           C  
ATOM    273  C   PHE A  18       6.167   2.236   2.489  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.359   1.999   2.642  1.00  0.00           O  
ATOM    275  CB  PHE A  18       4.735   3.820   3.785  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.404   5.244   4.057  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       5.411   6.136   4.337  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       3.096   5.683   4.055  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       5.128   7.455   4.615  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       2.797   7.005   4.327  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       3.816   7.891   4.610  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.020   4.108   1.316  1.00  0.00           H  
ATOM    283  HA  PHE A  18       6.499   4.291   2.734  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       3.811   3.286   3.620  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.232   3.418   4.655  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       6.428   5.769   4.318  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       2.311   4.976   3.825  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       5.929   8.146   4.833  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       1.771   7.340   4.321  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       3.596   8.924   4.832  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.257   1.302   2.250  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.588  -0.115   2.227  1.00  0.00           C  
ATOM    293  C   GLY A  19       6.652  -0.455   1.224  1.00  0.00           C  
ATOM    294  O   GLY A  19       7.659  -1.083   1.558  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.334   1.586   2.083  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.920  -0.427   3.206  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.696  -0.664   1.964  1.00  0.00           H  
ATOM    298  N   LEU A  20       6.436  -0.041   0.001  1.00  0.00           N  
ATOM    299  CA  LEU A  20       7.365  -0.294  -1.068  1.00  0.00           C  
ATOM    300  C   LEU A  20       8.725   0.356  -0.796  1.00  0.00           C  
ATOM    301  O   LEU A  20       9.740  -0.157  -1.238  1.00  0.00           O  
ATOM    302  CB  LEU A  20       6.832   0.167  -2.403  1.00  0.00           C  
ATOM    303  CG  LEU A  20       7.168  -0.732  -3.570  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       6.248  -1.932  -3.573  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       7.105   0.016  -4.878  1.00  0.00           C  
ATOM    306  H   LEU A  20       5.574   0.406  -0.185  1.00  0.00           H  
ATOM    307  HA  LEU A  20       7.520  -1.364  -1.106  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       5.758   0.242  -2.324  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       7.235   1.148  -2.611  1.00  0.00           H  
ATOM    310  HG  LEU A  20       8.174  -1.093  -3.424  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       6.531  -2.617  -4.358  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       5.249  -1.563  -3.769  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       6.277  -2.420  -2.609  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       7.817   0.827  -4.848  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       6.106   0.398  -5.018  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       7.363  -0.658  -5.682  1.00  0.00           H  
ATOM    317  N   ALA A  21       8.745   1.487  -0.060  1.00  0.00           N  
ATOM    318  CA  ALA A  21       9.995   2.168   0.278  1.00  0.00           C  
ATOM    319  C   ALA A  21      10.909   1.255   1.087  1.00  0.00           C  
ATOM    320  O   ALA A  21      12.121   1.346   0.995  1.00  0.00           O  
ATOM    321  CB  ALA A  21       9.732   3.451   1.043  1.00  0.00           C  
ATOM    322  H   ALA A  21       7.918   1.885   0.292  1.00  0.00           H  
ATOM    323  HA  ALA A  21      10.497   2.416  -0.647  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       9.105   4.097   0.446  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      10.665   3.949   1.254  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       9.223   3.226   1.969  1.00  0.00           H  
ATOM    327  N   ALA A  22      10.322   0.356   1.847  1.00  0.00           N  
ATOM    328  CA  ALA A  22      11.083  -0.594   2.628  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.752  -1.621   1.726  1.00  0.00           C  
ATOM    330  O   ALA A  22      12.811  -2.130   2.031  1.00  0.00           O  
ATOM    331  CB  ALA A  22      10.209  -1.268   3.668  1.00  0.00           C  
ATOM    332  H   ALA A  22       9.342   0.324   1.886  1.00  0.00           H  
ATOM    333  HA  ALA A  22      11.865  -0.048   3.137  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       9.753  -0.520   4.300  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      10.820  -1.921   4.272  1.00  0.00           H  
ATOM    336  HB3 ALA A  22       9.438  -1.839   3.172  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.126  -1.931   0.629  1.00  0.00           N  
ATOM    338  CA  TRP A  23      11.691  -2.911  -0.256  1.00  0.00           C  
ATOM    339  C   TRP A  23      12.594  -2.274  -1.300  1.00  0.00           C  
ATOM    340  O   TRP A  23      13.611  -2.818  -1.663  1.00  0.00           O  
ATOM    341  CB  TRP A  23      10.611  -3.739  -0.906  1.00  0.00           C  
ATOM    342  CG  TRP A  23      11.006  -5.168  -0.989  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      11.042  -5.948  -2.093  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      11.480  -5.973   0.095  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      11.479  -7.201  -1.769  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.764  -7.240  -0.426  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      11.686  -5.735   1.463  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      12.245  -8.275   0.366  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      12.167  -6.752   2.249  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      12.446  -8.014   1.696  1.00  0.00           C  
ATOM    351  H   TRP A  23      10.281  -1.483   0.417  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.310  -3.567   0.336  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       9.662  -3.626  -0.403  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      10.523  -3.374  -1.918  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      10.749  -5.621  -3.078  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      11.575  -7.940  -2.413  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      11.473  -4.769   1.898  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      12.467  -9.249  -0.042  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      12.335  -6.555   3.299  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      12.825  -8.796   2.338  1.00  0.00           H  
ATOM    361  N   ALA A  24      12.170  -1.153  -1.814  1.00  0.00           N  
ATOM    362  CA  ALA A  24      12.931  -0.436  -2.810  1.00  0.00           C  
ATOM    363  C   ALA A  24      14.108   0.321  -2.193  1.00  0.00           C  
ATOM    364  O   ALA A  24      15.249   0.084  -2.519  1.00  0.00           O  
ATOM    365  CB  ALA A  24      12.013   0.513  -3.571  1.00  0.00           C  
ATOM    366  H   ALA A  24      11.303  -0.795  -1.519  1.00  0.00           H  
ATOM    367  HA  ALA A  24      13.316  -1.156  -3.513  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      12.567   1.019  -4.346  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      11.600   1.240  -2.887  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      11.204  -0.046  -4.019  1.00  0.00           H  
ATOM    371  N   LEU A  25      13.792   1.233  -1.305  1.00  0.00           N  
ATOM    372  CA  LEU A  25      14.768   2.142  -0.720  1.00  0.00           C  
ATOM    373  C   LEU A  25      15.574   1.551   0.442  1.00  0.00           C  
ATOM    374  O   LEU A  25      16.691   1.989   0.703  1.00  0.00           O  
ATOM    375  CB  LEU A  25      14.068   3.428  -0.278  1.00  0.00           C  
ATOM    376  CG  LEU A  25      13.385   4.248  -1.384  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      12.687   5.466  -0.799  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      14.392   4.670  -2.444  1.00  0.00           C  
ATOM    379  H   LEU A  25      12.864   1.301  -0.999  1.00  0.00           H  
ATOM    380  HA  LEU A  25      15.460   2.411  -1.502  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.305   3.152   0.438  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      14.804   4.040   0.218  1.00  0.00           H  
ATOM    383  HG  LEU A  25      12.636   3.630  -1.857  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      13.412   6.079  -0.287  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      11.922   5.161  -0.099  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      12.238   6.041  -1.594  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      15.179   5.253  -1.989  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      13.890   5.271  -3.186  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      14.815   3.797  -2.916  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.003   0.613   1.157  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.650   0.064   2.348  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.445  -1.187   2.056  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.421  -1.490   2.744  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.603  -0.233   3.427  1.00  0.00           C  
ATOM    395  CG  LEU A  26      15.096  -0.926   4.690  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      15.912   0.012   5.558  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      13.949  -1.576   5.455  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.124   0.276   0.894  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.321   0.810   2.729  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.142   0.698   3.721  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      13.844  -0.860   2.982  1.00  0.00           H  
ATOM    402  HG  LEU A  26      15.760  -1.710   4.359  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      16.199  -0.501   6.464  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      15.326   0.886   5.798  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      16.801   0.313   5.022  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      13.209  -0.832   5.706  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      14.334  -2.019   6.362  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      13.495  -2.351   4.850  1.00  0.00           H  
ATOM    409  N   ALA A  27      16.040  -1.878   1.060  1.00  0.00           N  
ATOM    410  CA  ALA A  27      16.621  -3.167   0.757  1.00  0.00           C  
ATOM    411  C   ALA A  27      17.649  -3.089  -0.380  1.00  0.00           C  
ATOM    412  O   ALA A  27      18.814  -2.712  -0.106  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.506  -4.168   0.463  1.00  0.00           C  
ATOM    414  OXT ALA A  27      17.310  -3.431  -1.522  1.00  0.00           O  
ATOM    415  H   ALA A  27      15.347  -1.473   0.502  1.00  0.00           H  
ATOM    416  HA  ALA A  27      17.140  -3.500   1.644  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      14.972  -3.884  -0.434  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      14.801  -4.184   1.281  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      15.919  -5.156   0.333  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -10.814  -8.667   2.319  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.790  -9.134   1.345  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.840  -8.073   1.051  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.736  -8.283   0.235  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.441 -10.438   1.779  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.456 -11.576   1.924  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.151 -12.889   2.149  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.010 -13.240   1.017  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.264 -14.471   0.582  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.798 -15.528   1.221  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.005 -14.640  -0.493  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.122  -9.411   2.534  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.246  -8.393   3.224  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.280  -7.868   1.918  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.244  -9.310   0.432  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.937 -10.288   2.727  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.178 -10.716   1.040  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.861 -11.643   1.023  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.812 -11.371   2.767  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.400 -13.653   2.270  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.753 -12.817   3.042  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.411 -12.482   0.531  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -12.235 -15.479   2.057  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.977 -16.454   0.880  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.388 -13.863  -1.005  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.220 -15.549  -0.862  1.00  0.00           H  
ATOM     27  N   ASN A   2     -12.735  -6.948   1.709  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -13.640  -5.839   1.479  1.00  0.00           C  
ATOM     29  C   ASN A   2     -12.966  -4.865   0.532  1.00  0.00           C  
ATOM     30  O   ASN A   2     -11.740  -4.850   0.440  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -14.057  -5.141   2.806  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -12.904  -4.536   3.601  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -11.776  -5.027   3.578  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -13.179  -3.473   4.306  1.00  0.00           N  
ATOM     35  H   ASN A   2     -12.026  -6.809   2.370  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -14.512  -6.246   0.989  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -14.743  -4.343   2.575  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -14.561  -5.861   3.433  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -14.097  -3.120   4.303  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -12.458  -3.035   4.809  1.00  0.00           H  
ATOM     41  N   LYS A   3     -13.734  -4.082  -0.188  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -13.160  -3.201  -1.176  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.796  -1.809  -1.118  1.00  0.00           C  
ATOM     44  O   LYS A   3     -14.988  -1.678  -0.870  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -13.406  -3.795  -2.555  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -12.658  -3.093  -3.678  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -13.304  -3.346  -5.020  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -14.654  -2.649  -5.084  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -15.358  -2.892  -6.345  1.00  0.00           N  
ATOM     50  H   LYS A   3     -14.711  -4.076  -0.073  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -12.094  -3.120  -1.031  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -13.098  -4.832  -2.532  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -14.468  -3.751  -2.739  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -12.647  -2.030  -3.487  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -11.645  -3.468  -3.697  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -12.664  -2.965  -5.802  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -13.447  -4.410  -5.151  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -15.272  -2.992  -4.270  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -14.488  -1.590  -4.963  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -15.545  -3.907  -6.474  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -14.806  -2.562  -7.163  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -16.276  -2.400  -6.353  1.00  0.00           H  
ATOM     63  N   LEU A   4     -12.989  -0.797  -1.388  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.398   0.598  -1.449  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.213   1.371  -1.987  1.00  0.00           C  
ATOM     66  O   LEU A   4     -11.107   0.810  -2.045  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.836   1.119  -0.061  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -14.471   2.528  -0.016  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -15.751   2.580  -0.839  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -14.754   2.939   1.412  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.046  -0.967  -1.590  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.190   0.719  -2.170  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -14.561   0.409   0.308  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.980   1.103   0.599  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -13.777   3.237  -0.443  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -16.448   1.852  -0.450  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -15.531   2.359  -1.873  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -16.187   3.566  -0.769  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -13.832   2.962   1.972  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -15.423   2.215   1.852  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -15.213   3.916   1.425  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.414   2.630  -2.366  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.365   3.435  -2.980  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.174   3.622  -2.066  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.029   3.491  -2.486  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -11.908   4.759  -3.455  1.00  0.00           C  
ATOM     87  H   ALA A   5     -13.296   3.044  -2.245  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.015   2.888  -3.838  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -12.810   4.577  -4.019  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -11.180   5.247  -4.084  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -12.132   5.383  -2.604  1.00  0.00           H  
ATOM     92  N   TYR A   6     -10.437   3.866  -0.816  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -9.358   4.034   0.148  1.00  0.00           C  
ATOM     94  C   TYR A   6      -8.800   2.700   0.579  1.00  0.00           C  
ATOM     95  O   TYR A   6      -7.672   2.608   1.023  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -9.791   4.825   1.370  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -10.080   6.275   1.115  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -9.061   7.210   1.155  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -11.367   6.715   0.859  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -9.314   8.542   0.954  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -11.630   8.051   0.647  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -10.596   8.962   0.696  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -10.853  10.303   0.517  1.00  0.00           O  
ATOM    104  H   TYR A   6     -11.378   3.932  -0.559  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -8.582   4.584  -0.364  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -10.688   4.377   1.764  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      -9.017   4.765   2.121  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      -8.052   6.876   1.356  1.00  0.00           H  
ATOM    109  HD2 TYR A   6     -12.171   5.994   0.823  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      -8.492   9.240   0.993  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -12.641   8.372   0.446  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -11.583  10.526   1.109  1.00  0.00           H  
ATOM    113  N   ASN A   7      -9.583   1.675   0.442  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -9.133   0.365   0.831  1.00  0.00           C  
ATOM    115  C   ASN A   7      -8.165  -0.164  -0.210  1.00  0.00           C  
ATOM    116  O   ASN A   7      -7.003  -0.374   0.058  1.00  0.00           O  
ATOM    117  CB  ASN A   7     -10.334  -0.575   0.977  1.00  0.00           C  
ATOM    118  CG  ASN A   7     -10.001  -1.936   1.566  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -8.910  -2.472   1.407  1.00  0.00           O  
ATOM    120  ND2 ASN A   7     -10.941  -2.488   2.266  1.00  0.00           N  
ATOM    121  H   ASN A   7     -10.475   1.797   0.057  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -8.628   0.441   1.780  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -11.068  -0.112   1.615  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -10.772  -0.731   0.000  1.00  0.00           H  
ATOM    125 HD21 ASN A   7     -11.792  -2.006   2.378  1.00  0.00           H  
ATOM    126 HD22 ASN A   7     -10.804  -3.380   2.651  1.00  0.00           H  
ATOM    127  N   MET A   8      -8.647  -0.315  -1.405  1.00  0.00           N  
ATOM    128  CA  MET A   8      -7.850  -0.874  -2.469  1.00  0.00           C  
ATOM    129  C   MET A   8      -6.854   0.143  -3.043  1.00  0.00           C  
ATOM    130  O   MET A   8      -5.657  -0.119  -3.124  1.00  0.00           O  
ATOM    131  CB  MET A   8      -8.747  -1.464  -3.559  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.024  -2.246  -4.668  1.00  0.00           C  
ATOM    133  SD  MET A   8      -7.542  -3.966  -4.236  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.284  -3.773  -2.962  1.00  0.00           C  
ATOM    135  H   MET A   8      -9.568  -0.019  -1.578  1.00  0.00           H  
ATOM    136  HA  MET A   8      -7.277  -1.670  -2.023  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.453  -2.132  -3.089  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -9.295  -0.653  -4.011  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -8.677  -2.286  -5.526  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -7.133  -1.694  -4.933  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -5.803  -4.726  -2.793  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -6.756  -3.483  -2.034  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -5.551  -3.041  -3.269  1.00  0.00           H  
ATOM    144  N   GLY A   9      -7.355   1.312  -3.389  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.551   2.302  -4.073  1.00  0.00           C  
ATOM    146  C   GLY A   9      -5.540   2.999  -3.196  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.379   3.157  -3.588  1.00  0.00           O  
ATOM    148  H   GLY A   9      -8.288   1.522  -3.177  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -6.021   1.823  -4.879  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -7.213   3.044  -4.492  1.00  0.00           H  
ATOM    151  N   HIS A  10      -5.962   3.420  -2.027  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -5.080   4.136  -1.111  1.00  0.00           C  
ATOM    153  C   HIS A  10      -3.987   3.207  -0.605  1.00  0.00           C  
ATOM    154  O   HIS A  10      -2.827   3.607  -0.464  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -5.890   4.760   0.022  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -5.134   5.715   0.857  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -4.496   6.798   0.339  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -4.929   5.756   2.191  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -3.936   7.460   1.318  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -4.159   6.876   2.484  1.00  0.00           N  
ATOM    161  H   HIS A  10      -6.896   3.249  -1.780  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -4.553   4.926  -1.632  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -6.698   5.325  -0.417  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -6.296   3.989   0.661  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -4.436   7.043  -0.612  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -5.321   5.055   2.913  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -3.364   8.359   1.156  1.00  0.00           H  
ATOM    168  N   TYR A  11      -4.336   1.950  -0.389  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -3.354   0.963  -0.013  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.455   0.582  -1.160  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.299   0.237  -0.941  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -3.963  -0.253   0.640  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -4.189  -0.056   2.109  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -5.409   0.359   2.617  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -3.155  -0.271   2.985  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -5.576   0.554   3.971  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -3.303  -0.089   4.323  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -4.518   0.328   4.823  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -4.672   0.524   6.172  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.276   1.682  -0.474  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -2.730   1.455   0.719  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -4.915  -0.453   0.175  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -3.309  -1.101   0.506  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -6.229   0.528   1.933  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -2.205  -0.598   2.593  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -6.529   0.878   4.359  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -2.449  -0.276   4.956  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -5.547   0.208   6.429  1.00  0.00           H  
ATOM    189  N   ALA A  12      -2.969   0.656  -2.376  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -2.157   0.398  -3.554  1.00  0.00           C  
ATOM    191  C   ALA A  12      -1.045   1.422  -3.626  1.00  0.00           C  
ATOM    192  O   ALA A  12       0.107   1.073  -3.825  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -2.994   0.427  -4.828  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.923   0.867  -2.477  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -1.718  -0.581  -3.438  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.779  -0.311  -4.759  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -2.364   0.210  -5.679  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.430   1.409  -4.948  1.00  0.00           H  
ATOM    199  N   GLY A  13      -1.399   2.678  -3.422  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.413   3.744  -3.410  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.565   3.570  -2.265  1.00  0.00           C  
ATOM    202  O   GLY A  13       1.781   3.631  -2.458  1.00  0.00           O  
ATOM    203  H   GLY A  13      -2.353   2.873  -3.283  1.00  0.00           H  
ATOM    204  HA2 GLY A  13       0.127   3.734  -4.345  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -0.919   4.692  -3.298  1.00  0.00           H  
ATOM    206  N   LYS A  14       0.019   3.279  -1.093  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.784   3.071   0.139  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.820   1.977  -0.041  1.00  0.00           C  
ATOM    209  O   LYS A  14       3.001   2.178   0.219  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.177   2.684   1.260  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.244   3.642   2.435  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -0.530   5.068   1.990  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -0.893   5.934   3.171  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -0.939   7.353   2.826  1.00  0.00           N  
ATOM    215  H   LYS A  14      -0.959   3.201  -1.051  1.00  0.00           H  
ATOM    216  HA  LYS A  14       1.278   3.989   0.409  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -1.166   2.617   0.834  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.098   1.706   1.628  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.027   3.323   3.109  1.00  0.00           H  
ATOM    220  HG3 LYS A  14       0.702   3.621   2.958  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       0.350   5.481   1.520  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -1.352   5.056   1.291  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -1.888   5.641   3.472  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -0.189   5.766   3.971  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       0.010   7.696   2.577  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -1.284   7.932   3.618  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -1.559   7.514   2.009  1.00  0.00           H  
ATOM    228  N   ALA A  15       1.371   0.846  -0.529  1.00  0.00           N  
ATOM    229  CA  ALA A  15       2.218  -0.307  -0.712  1.00  0.00           C  
ATOM    230  C   ALA A  15       3.207  -0.100  -1.844  1.00  0.00           C  
ATOM    231  O   ALA A  15       4.273  -0.669  -1.834  1.00  0.00           O  
ATOM    232  CB  ALA A  15       1.386  -1.563  -0.920  1.00  0.00           C  
ATOM    233  H   ALA A  15       0.420   0.791  -0.771  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.786  -0.431   0.197  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       0.844  -1.484  -1.850  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       0.688  -1.666  -0.098  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       2.044  -2.419  -0.951  1.00  0.00           H  
ATOM    238  N   THR A  16       2.861   0.714  -2.802  1.00  0.00           N  
ATOM    239  CA  THR A  16       3.768   0.994  -3.885  1.00  0.00           C  
ATOM    240  C   THR A  16       4.883   1.939  -3.429  1.00  0.00           C  
ATOM    241  O   THR A  16       6.033   1.778  -3.809  1.00  0.00           O  
ATOM    242  CB  THR A  16       3.034   1.553  -5.118  1.00  0.00           C  
ATOM    243  OG1 THR A  16       2.037   0.610  -5.529  1.00  0.00           O  
ATOM    244  CG2 THR A  16       3.995   1.762  -6.270  1.00  0.00           C  
ATOM    245  H   THR A  16       1.983   1.146  -2.788  1.00  0.00           H  
ATOM    246  HA  THR A  16       4.230   0.057  -4.154  1.00  0.00           H  
ATOM    247  HB  THR A  16       2.577   2.496  -4.853  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.278   0.712  -4.940  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.426   0.811  -6.550  1.00  0.00           H  
ATOM    250 HG22 THR A  16       4.783   2.432  -5.962  1.00  0.00           H  
ATOM    251 HG23 THR A  16       3.474   2.185  -7.114  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.556   2.920  -2.621  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.592   3.786  -2.146  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.410   3.133  -1.013  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.619   3.042  -1.105  1.00  0.00           O  
ATOM    256  CB  ILE A  17       5.099   5.235  -1.784  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       6.267   6.130  -1.346  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       4.003   5.240  -0.730  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       7.325   6.343  -2.415  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.621   3.053  -2.350  1.00  0.00           H  
ATOM    261  HA  ILE A  17       6.275   3.866  -2.980  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.677   5.650  -2.689  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.880   7.101  -1.076  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.745   5.689  -0.483  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       4.369   4.761   0.167  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       3.145   4.705  -1.109  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       3.729   6.261  -0.505  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       8.084   7.015  -2.041  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       6.864   6.762  -3.297  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       7.779   5.397  -2.667  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.745   2.679   0.031  1.00  0.00           N  
ATOM    272  CA  PHE A  18       6.432   2.082   1.170  1.00  0.00           C  
ATOM    273  C   PHE A  18       6.863   0.641   0.931  1.00  0.00           C  
ATOM    274  O   PHE A  18       8.052   0.331   0.973  1.00  0.00           O  
ATOM    275  CB  PHE A  18       5.623   2.220   2.447  1.00  0.00           C  
ATOM    276  CG  PHE A  18       5.307   3.644   2.779  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       6.324   4.561   2.948  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       3.999   4.061   2.925  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       6.048   5.869   3.251  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       3.714   5.371   3.228  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       4.741   6.279   3.392  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.764   2.721   0.034  1.00  0.00           H  
ATOM    283  HA  PHE A  18       7.338   2.652   1.291  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       4.693   1.686   2.339  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       6.186   1.801   3.268  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       7.345   4.235   2.829  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       3.199   3.347   2.796  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       6.854   6.575   3.382  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       2.687   5.689   3.337  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       4.522   7.309   3.630  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.891  -0.232   0.704  1.00  0.00           N  
ATOM    292  CA  GLY A  19       6.143  -1.656   0.512  1.00  0.00           C  
ATOM    293  C   GLY A  19       7.102  -1.940  -0.609  1.00  0.00           C  
ATOM    294  O   GLY A  19       8.046  -2.725  -0.454  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.960   0.079   0.697  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.567  -2.051   1.422  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.207  -2.154   0.310  1.00  0.00           H  
ATOM    298  N   LEU A  20       6.881  -1.315  -1.737  1.00  0.00           N  
ATOM    299  CA  LEU A  20       7.786  -1.459  -2.845  1.00  0.00           C  
ATOM    300  C   LEU A  20       9.147  -0.899  -2.568  1.00  0.00           C  
ATOM    301  O   LEU A  20      10.110  -1.427  -3.051  1.00  0.00           O  
ATOM    302  CB  LEU A  20       7.240  -0.930  -4.146  1.00  0.00           C  
ATOM    303  CG  LEU A  20       6.715  -1.980  -5.092  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       5.403  -2.582  -4.609  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       6.614  -1.434  -6.496  1.00  0.00           C  
ATOM    306  H   LEU A  20       6.052  -0.787  -1.827  1.00  0.00           H  
ATOM    307  HA  LEU A  20       7.925  -2.524  -2.957  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       6.426  -0.257  -3.913  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       8.019  -0.375  -4.643  1.00  0.00           H  
ATOM    310  HG  LEU A  20       7.467  -2.754  -5.087  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       5.101  -3.379  -5.272  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       4.645  -1.815  -4.618  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       5.528  -2.965  -3.606  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       5.951  -0.584  -6.505  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       6.249  -2.199  -7.165  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       7.600  -1.122  -6.811  1.00  0.00           H  
ATOM    317  N   ALA A  21       9.237   0.144  -1.773  1.00  0.00           N  
ATOM    318  CA  ALA A  21      10.541   0.683  -1.394  1.00  0.00           C  
ATOM    319  C   ALA A  21      11.307  -0.322  -0.555  1.00  0.00           C  
ATOM    320  O   ALA A  21      12.515  -0.335  -0.556  1.00  0.00           O  
ATOM    321  CB  ALA A  21      10.426   1.997  -0.654  1.00  0.00           C  
ATOM    322  H   ALA A  21       8.416   0.570  -1.452  1.00  0.00           H  
ATOM    323  HA  ALA A  21      11.094   0.844  -2.307  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       9.876   2.707  -1.254  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      11.417   2.381  -0.460  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       9.907   1.838   0.280  1.00  0.00           H  
ATOM    327  N   ALA A  22      10.601  -1.180   0.135  1.00  0.00           N  
ATOM    328  CA  ALA A  22      11.253  -2.197   0.919  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.843  -3.256   0.011  1.00  0.00           C  
ATOM    330  O   ALA A  22      12.860  -3.847   0.315  1.00  0.00           O  
ATOM    331  CB  ALA A  22      10.299  -2.819   1.918  1.00  0.00           C  
ATOM    332  H   ALA A  22       9.621  -1.121   0.106  1.00  0.00           H  
ATOM    333  HA  ALA A  22      12.055  -1.721   1.461  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       9.881  -2.050   2.550  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      10.844  -3.528   2.523  1.00  0.00           H  
ATOM    336  HB3 ALA A  22       9.507  -3.327   1.392  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.189  -3.494  -1.096  1.00  0.00           N  
ATOM    338  CA  TRP A  23      11.659  -4.488  -2.019  1.00  0.00           C  
ATOM    339  C   TRP A  23      12.601  -3.930  -3.083  1.00  0.00           C  
ATOM    340  O   TRP A  23      13.560  -4.559  -3.452  1.00  0.00           O  
ATOM    341  CB  TRP A  23      10.500  -5.261  -2.617  1.00  0.00           C  
ATOM    342  CG  TRP A  23      10.670  -6.728  -2.408  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      10.667  -7.704  -3.352  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      10.931  -7.378  -1.153  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      10.886  -8.923  -2.761  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.056  -8.747  -1.414  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      11.066  -6.922   0.169  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      11.316  -9.675  -0.405  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      11.324  -7.836   1.163  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      11.448  -9.201   0.874  1.00  0.00           C  
ATOM    351  H   TRP A  23      10.373  -2.981  -1.281  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.239  -5.178  -1.423  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       9.576  -4.940  -2.158  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      10.457  -5.064  -3.678  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      10.498  -7.526  -4.404  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      10.926  -9.787  -3.230  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      10.973  -5.873   0.410  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      11.412 -10.731  -0.612  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      11.437  -7.487   2.179  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      11.654  -9.880   1.688  1.00  0.00           H  
ATOM    361  N   ALA A  24      12.274  -2.793  -3.615  1.00  0.00           N  
ATOM    362  CA  ALA A  24      13.108  -2.159  -4.607  1.00  0.00           C  
ATOM    363  C   ALA A  24      14.337  -1.485  -3.995  1.00  0.00           C  
ATOM    364  O   ALA A  24      15.455  -1.746  -4.384  1.00  0.00           O  
ATOM    365  CB  ALA A  24      12.304  -1.167  -5.429  1.00  0.00           C  
ATOM    366  H   ALA A  24      11.435  -2.354  -3.345  1.00  0.00           H  
ATOM    367  HA  ALA A  24      13.434  -2.944  -5.272  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      11.446  -1.669  -5.853  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      12.922  -0.770  -6.219  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      11.970  -0.356  -4.797  1.00  0.00           H  
ATOM    371  N   LEU A  25      14.086  -0.593  -3.068  1.00  0.00           N  
ATOM    372  CA  LEU A  25      15.114   0.251  -2.461  1.00  0.00           C  
ATOM    373  C   LEU A  25      15.907  -0.451  -1.340  1.00  0.00           C  
ATOM    374  O   LEU A  25      17.118  -0.309  -1.246  1.00  0.00           O  
ATOM    375  CB  LEU A  25      14.428   1.503  -1.903  1.00  0.00           C  
ATOM    376  CG  LEU A  25      15.313   2.645  -1.398  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      16.179   3.205  -2.514  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      14.447   3.738  -0.799  1.00  0.00           C  
ATOM    379  H   LEU A  25      13.160  -0.485  -2.769  1.00  0.00           H  
ATOM    380  HA  LEU A  25      15.786   0.572  -3.242  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.703   1.855  -2.617  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      13.853   1.150  -1.059  1.00  0.00           H  
ATOM    383  HG  LEU A  25      15.962   2.270  -0.618  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      15.547   3.560  -3.314  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      16.840   2.436  -2.887  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      16.763   4.029  -2.131  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      13.905   3.344   0.046  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      13.745   4.086  -1.542  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      15.064   4.565  -0.480  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.206  -1.172  -0.493  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.782  -1.746   0.711  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.386  -3.124   0.484  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.175  -3.598   1.297  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.691  -1.812   1.788  1.00  0.00           C  
ATOM    395  CG  LEU A  26      15.070  -2.384   3.143  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      15.979  -1.441   3.900  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      13.831  -2.741   3.952  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.251  -1.321  -0.658  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.553  -1.087   1.063  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.296  -0.819   1.946  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      13.908  -2.436   1.382  1.00  0.00           H  
ATOM    402  HG  LEU A  26      15.617  -3.293   2.949  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      15.477  -0.498   4.057  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      16.877  -1.276   3.325  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      16.234  -1.881   4.853  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      14.136  -3.133   4.912  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      13.267  -3.495   3.422  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      13.213  -1.867   4.095  1.00  0.00           H  
ATOM    409  N   ALA A  27      16.027  -3.739  -0.587  1.00  0.00           N  
ATOM    410  CA  ALA A  27      16.490  -5.096  -0.863  1.00  0.00           C  
ATOM    411  C   ALA A  27      17.761  -5.107  -1.703  1.00  0.00           C  
ATOM    412  O   ALA A  27      17.686  -4.835  -2.914  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.396  -5.954  -1.479  1.00  0.00           C  
ATOM    414  OXT ALA A  27      18.834  -5.418  -1.151  1.00  0.00           O  
ATOM    415  H   ALA A  27      15.458  -3.241  -1.209  1.00  0.00           H  
ATOM    416  HA  ALA A  27      16.744  -5.517   0.099  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      14.515  -5.911  -0.855  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      15.724  -6.981  -1.549  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      15.154  -5.575  -2.462  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -11.673 -10.466   1.058  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.702  -9.617   1.649  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.152  -8.227   1.799  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.957  -8.023   1.610  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.130 -10.125   3.034  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.817 -11.475   3.068  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -14.109 -11.856   4.499  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -14.706 -13.179   4.637  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -14.539 -13.966   5.709  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.648 -13.644   6.648  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -15.221 -15.088   5.824  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.397 -10.056   0.143  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.008 -11.433   0.878  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.824 -10.501   1.655  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.555  -9.596   0.990  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.259 -10.196   3.667  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.800  -9.394   3.458  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -14.751 -11.418   2.529  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.178 -12.229   2.630  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.176 -11.854   5.040  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -14.775 -11.118   4.924  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -15.306 -13.437   3.899  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.078 -12.817   6.606  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -13.513 -14.245   7.442  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -15.878 -15.395   5.130  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -15.143 -15.675   6.640  1.00  0.00           H  
ATOM     27  N   ASN A   2     -13.028  -7.282   2.128  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -12.677  -5.882   2.396  1.00  0.00           C  
ATOM     29  C   ASN A   2     -12.295  -5.112   1.153  1.00  0.00           C  
ATOM     30  O   ASN A   2     -11.750  -4.008   1.261  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -11.587  -5.728   3.476  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -12.024  -6.234   4.824  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -11.808  -7.395   5.167  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -12.636  -5.379   5.599  1.00  0.00           N  
ATOM     35  H   ASN A   2     -13.974  -7.537   2.193  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -13.582  -5.433   2.779  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -10.711  -6.284   3.178  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -11.333  -4.683   3.567  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -12.771  -4.462   5.269  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -12.951  -5.693   6.474  1.00  0.00           H  
ATOM     41  N   LYS A   3     -12.601  -5.665  -0.019  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -12.336  -4.983  -1.275  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.129  -3.682  -1.289  1.00  0.00           C  
ATOM     44  O   LYS A   3     -14.323  -3.666  -0.961  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -12.772  -5.817  -2.472  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -12.345  -5.211  -3.798  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -13.275  -5.594  -4.932  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -14.650  -4.956  -4.736  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -15.533  -5.163  -5.882  1.00  0.00           N  
ATOM     50  H   LYS A   3     -13.015  -6.553  -0.032  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -11.279  -4.770  -1.340  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -12.348  -6.807  -2.390  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -13.847  -5.901  -2.463  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -12.354  -4.137  -3.699  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -11.344  -5.544  -4.025  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -12.858  -5.248  -5.867  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -13.378  -6.669  -4.950  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -15.129  -5.366  -3.860  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -14.508  -3.896  -4.590  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -15.709  -6.166  -6.089  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -15.117  -4.759  -6.743  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -16.452  -4.700  -5.735  1.00  0.00           H  
ATOM     63  N   LEU A   4     -12.485  -2.626  -1.672  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.052  -1.319  -1.618  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.135  -0.414  -2.373  1.00  0.00           C  
ATOM     66  O   LEU A   4     -10.956  -0.750  -2.539  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.123  -0.875  -0.145  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -13.764   0.489   0.160  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -15.232   0.508  -0.232  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -13.596   0.825   1.627  1.00  0.00           C  
ATOM     71  H   LEU A   4     -11.580  -2.708  -2.043  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.041  -1.299  -2.046  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -13.682  -1.634   0.383  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.112  -0.872   0.240  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -13.269   1.254  -0.419  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -15.666   1.466   0.014  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -15.756  -0.277   0.293  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -15.312   0.343  -1.295  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -12.545   0.851   1.869  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -14.085   0.070   2.226  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -14.037   1.790   1.826  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.651   0.706  -2.833  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.849   1.720  -3.501  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.657   2.133  -2.639  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.550   2.318  -3.133  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -12.710   2.912  -3.855  1.00  0.00           C  
ATOM     87  H   ALA A   5     -13.628   0.817  -2.778  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.468   1.286  -4.410  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -12.131   3.622  -4.427  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -13.061   3.376  -2.945  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -13.554   2.576  -4.438  1.00  0.00           H  
ATOM     92  N   TYR A   6     -10.886   2.222  -1.347  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -9.834   2.552  -0.400  1.00  0.00           C  
ATOM     94  C   TYR A   6      -8.928   1.373  -0.126  1.00  0.00           C  
ATOM     95  O   TYR A   6      -7.790   1.547   0.268  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -10.387   3.146   0.899  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -10.867   4.567   0.744  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -12.175   4.862   0.368  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -9.989   5.625   0.953  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -12.583   6.177   0.209  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -10.388   6.927   0.801  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -11.676   7.204   0.426  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -12.060   8.510   0.269  1.00  0.00           O  
ATOM    104  H   TYR A   6     -11.807   2.069  -1.057  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -9.226   3.303  -0.882  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -11.218   2.552   1.249  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      -9.608   3.140   1.645  1.00  0.00           H  
ATOM    108  HD1 TYR A   6     -12.871   4.053   0.201  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      -8.972   5.415   1.248  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -13.601   6.392  -0.079  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      -9.687   7.730   0.966  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -12.965   8.622   0.582  1.00  0.00           H  
ATOM    113  N   ASN A   7      -9.427   0.185  -0.348  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -8.627  -1.014  -0.158  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.656  -1.163  -1.306  1.00  0.00           C  
ATOM    116  O   ASN A   7      -6.475  -1.239  -1.123  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -9.506  -2.264  -0.058  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -8.704  -3.545   0.136  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -8.293  -4.183  -0.827  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -8.515  -3.946   1.374  1.00  0.00           N  
ATOM    121  H   ASN A   7     -10.341   0.108  -0.688  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -8.073  -0.896   0.760  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -10.194  -2.156   0.770  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -10.079  -2.361  -0.970  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      -8.895  -3.417   2.102  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -7.999  -4.768   1.531  1.00  0.00           H  
ATOM    127  N   MET A   8      -8.176  -1.211  -2.486  1.00  0.00           N  
ATOM    128  CA  MET A   8      -7.341  -1.378  -3.645  1.00  0.00           C  
ATOM    129  C   MET A   8      -6.625  -0.094  -4.053  1.00  0.00           C  
ATOM    130  O   MET A   8      -5.395  -0.019  -4.031  1.00  0.00           O  
ATOM    131  CB  MET A   8      -8.106  -2.013  -4.806  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.509  -3.486  -4.608  1.00  0.00           C  
ATOM    133  SD  MET A   8      -7.172  -4.706  -4.874  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.018  -4.389  -3.526  1.00  0.00           C  
ATOM    135  H   MET A   8      -9.151  -1.113  -2.575  1.00  0.00           H  
ATOM    136  HA  MET A   8      -6.582  -2.067  -3.320  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.011  -1.444  -4.953  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -7.503  -1.942  -5.697  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -8.855  -3.603  -3.591  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -9.324  -3.714  -5.279  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -6.545  -4.333  -2.585  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -5.451  -3.491  -3.717  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -5.319  -5.210  -3.482  1.00  0.00           H  
ATOM    144  N   GLY A   9      -7.401   0.916  -4.369  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.864   2.144  -4.904  1.00  0.00           C  
ATOM    146  C   GLY A   9      -6.062   2.948  -3.909  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.963   3.402  -4.225  1.00  0.00           O  
ATOM    148  H   GLY A   9      -8.368   0.844  -4.223  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -6.216   1.894  -5.730  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -7.678   2.752  -5.271  1.00  0.00           H  
ATOM    151  N   HIS A  10      -6.581   3.114  -2.713  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -5.896   3.936  -1.724  1.00  0.00           C  
ATOM    153  C   HIS A  10      -4.635   3.244  -1.183  1.00  0.00           C  
ATOM    154  O   HIS A  10      -3.590   3.894  -1.001  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -6.839   4.365  -0.605  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -6.249   5.386   0.283  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -5.854   6.613  -0.162  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -5.934   5.333   1.592  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -5.315   7.260   0.839  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -5.329   6.536   1.950  1.00  0.00           N  
ATOM    161  H   HIS A  10      -7.439   2.683  -2.512  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -5.546   4.824  -2.236  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -7.734   4.788  -1.035  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -7.091   3.504  -0.003  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -5.945   6.966  -1.078  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -6.139   4.504   2.254  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -4.895   8.245   0.728  1.00  0.00           H  
ATOM    168  N   TYR A  11      -4.707   1.928  -0.951  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -3.523   1.181  -0.525  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.466   1.189  -1.576  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.307   1.178  -1.249  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -3.814  -0.257  -0.164  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -4.322  -0.498   1.231  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -3.469  -0.993   2.202  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -5.635  -0.259   1.573  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -3.915  -1.253   3.476  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -6.101  -0.507   2.845  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -5.237  -1.006   3.797  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -5.699  -1.270   5.062  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.563   1.458  -1.053  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -3.125   1.678   0.347  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -4.545  -0.633  -0.863  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -2.902  -0.822  -0.292  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -2.436  -1.187   1.950  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -6.292   0.130   0.808  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -3.216  -1.638   4.201  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -7.135  -0.313   3.090  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -5.020  -1.050   5.713  1.00  0.00           H  
ATOM    189  N   ALA A  12      -2.872   1.220  -2.845  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -1.928   1.258  -3.954  1.00  0.00           C  
ATOM    191  C   ALA A  12      -0.988   2.449  -3.814  1.00  0.00           C  
ATOM    192  O   ALA A  12       0.205   2.340  -4.067  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -2.656   1.298  -5.286  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.833   1.184  -3.038  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -1.343   0.352  -3.908  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -1.943   1.233  -6.093  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -3.198   2.228  -5.364  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.347   0.468  -5.347  1.00  0.00           H  
ATOM    199  N   GLY A  13      -1.524   3.562  -3.347  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.709   4.732  -3.126  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.235   4.542  -1.954  1.00  0.00           C  
ATOM    202  O   GLY A  13       1.445   4.772  -2.074  1.00  0.00           O  
ATOM    203  H   GLY A  13      -2.485   3.571  -3.146  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.124   4.930  -4.010  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -1.346   5.579  -2.920  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.304   4.055  -0.843  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.483   3.862   0.377  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.505   2.746   0.235  1.00  0.00           C  
ATOM    209  O   LYS A  14       2.597   2.812   0.799  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.402   3.669   1.628  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.835   4.978   2.299  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -1.646   5.871   1.372  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -1.897   7.237   1.993  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -2.735   7.162   3.217  1.00  0.00           N  
ATOM    215  H   LYS A  14      -1.255   3.808  -0.860  1.00  0.00           H  
ATOM    216  HA  LYS A  14       1.042   4.778   0.500  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -1.294   3.130   1.344  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.152   3.088   2.351  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.424   4.735   3.171  1.00  0.00           H  
ATOM    220  HG3 LYS A  14       0.053   5.507   2.614  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -1.114   5.991   0.440  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -2.597   5.393   1.185  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -0.951   7.683   2.254  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -2.397   7.855   1.264  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -2.868   8.108   3.629  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -2.321   6.568   3.961  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -3.678   6.778   3.003  1.00  0.00           H  
ATOM    228  N   ALA A  15       1.175   1.745  -0.533  1.00  0.00           N  
ATOM    229  CA  ALA A  15       2.073   0.654  -0.770  1.00  0.00           C  
ATOM    230  C   ALA A  15       3.177   1.065  -1.723  1.00  0.00           C  
ATOM    231  O   ALA A  15       4.265   0.546  -1.659  1.00  0.00           O  
ATOM    232  CB  ALA A  15       1.334  -0.571  -1.271  1.00  0.00           C  
ATOM    233  H   ALA A  15       0.281   1.720  -0.945  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.531   0.415   0.176  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       0.577  -0.854  -0.552  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       2.043  -1.375  -1.395  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       0.870  -0.340  -2.218  1.00  0.00           H  
ATOM    238  N   THR A  16       2.908   2.000  -2.594  1.00  0.00           N  
ATOM    239  CA  THR A  16       3.943   2.479  -3.480  1.00  0.00           C  
ATOM    240  C   THR A  16       4.918   3.401  -2.732  1.00  0.00           C  
ATOM    241  O   THR A  16       6.113   3.381  -2.976  1.00  0.00           O  
ATOM    242  CB  THR A  16       3.375   3.179  -4.730  1.00  0.00           C  
ATOM    243  OG1 THR A  16       2.470   2.287  -5.380  1.00  0.00           O  
ATOM    244  CG2 THR A  16       4.490   3.498  -5.711  1.00  0.00           C  
ATOM    245  H   THR A  16       2.000   2.365  -2.640  1.00  0.00           H  
ATOM    246  HA  THR A  16       4.501   1.608  -3.794  1.00  0.00           H  
ATOM    247  HB  THR A  16       2.885   4.097  -4.439  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.625   2.280  -4.908  1.00  0.00           H  
ATOM    249 HG21 THR A  16       5.210   4.149  -5.239  1.00  0.00           H  
ATOM    250 HG22 THR A  16       4.085   3.978  -6.589  1.00  0.00           H  
ATOM    251 HG23 THR A  16       4.975   2.572  -5.986  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.421   4.220  -1.837  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.325   5.052  -1.087  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.035   4.252   0.034  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.258   4.175   0.064  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.639   6.363  -0.553  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       5.611   7.243   0.251  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.389   6.069   0.254  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       6.773   7.788  -0.553  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.450   4.277  -1.702  1.00  0.00           H  
ATOM    261  HA  ILE A  17       6.095   5.335  -1.790  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.325   6.917  -1.424  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.068   8.085   0.653  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.006   6.658   1.068  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.649   5.459   1.107  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       2.688   5.535  -0.368  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.949   6.994   0.590  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       6.395   8.387  -1.368  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       7.364   6.971  -0.939  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       7.387   8.403   0.088  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.265   3.623   0.910  1.00  0.00           N  
ATOM    272  CA  PHE A  18       5.825   2.886   2.035  1.00  0.00           C  
ATOM    273  C   PHE A  18       6.362   1.522   1.657  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.512   1.198   1.939  1.00  0.00           O  
ATOM    275  CB  PHE A  18       4.838   2.796   3.195  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.421   4.141   3.707  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       3.083   4.483   3.812  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       5.376   5.074   4.066  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       2.706   5.734   4.268  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       5.010   6.325   4.523  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       3.674   6.655   4.628  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.287   3.646   0.800  1.00  0.00           H  
ATOM    283  HA  PHE A  18       6.671   3.470   2.366  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       3.954   2.272   2.865  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.297   2.248   4.007  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       2.331   3.759   3.534  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       6.419   4.805   3.972  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       1.660   5.992   4.342  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       5.767   7.041   4.803  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       3.385   7.634   4.985  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.517   0.730   1.016  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.866  -0.642   0.666  1.00  0.00           C  
ATOM    293  C   GLY A  19       7.015  -0.712  -0.298  1.00  0.00           C  
ATOM    294  O   GLY A  19       8.004  -1.400  -0.052  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.641   1.086   0.767  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.128  -1.190   1.556  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.014  -1.111   0.194  1.00  0.00           H  
ATOM    298  N   LEU A  20       6.900   0.021  -1.385  1.00  0.00           N  
ATOM    299  CA  LEU A  20       7.929   0.048  -2.402  1.00  0.00           C  
ATOM    300  C   LEU A  20       9.258   0.546  -1.832  1.00  0.00           C  
ATOM    301  O   LEU A  20      10.304   0.146  -2.304  1.00  0.00           O  
ATOM    302  CB  LEU A  20       7.529   0.895  -3.585  1.00  0.00           C  
ATOM    303  CG  LEU A  20       7.954   0.362  -4.928  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       7.071  -0.811  -5.305  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       7.922   1.441  -5.990  1.00  0.00           C  
ATOM    306  H   LEU A  20       6.060   0.514  -1.536  1.00  0.00           H  
ATOM    307  HA  LEU A  20       8.071  -0.970  -2.732  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       6.452   0.979  -3.581  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       7.951   1.881  -3.459  1.00  0.00           H  
ATOM    310  HG  LEU A  20       8.964  -0.005  -4.830  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       7.392  -1.239  -6.242  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       6.057  -0.447  -5.405  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       7.103  -1.554  -4.522  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       8.606   2.229  -5.715  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       6.921   1.835  -6.079  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       8.230   1.011  -6.931  1.00  0.00           H  
ATOM    317  N   ALA A  21       9.214   1.424  -0.808  1.00  0.00           N  
ATOM    318  CA  ALA A  21      10.425   1.904  -0.151  1.00  0.00           C  
ATOM    319  C   ALA A  21      11.204   0.743   0.451  1.00  0.00           C  
ATOM    320  O   ALA A  21      12.417   0.761   0.484  1.00  0.00           O  
ATOM    321  CB  ALA A  21      10.091   2.923   0.925  1.00  0.00           C  
ATOM    322  H   ALA A  21       8.358   1.771  -0.477  1.00  0.00           H  
ATOM    323  HA  ALA A  21      11.046   2.377  -0.897  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      11.000   3.276   1.389  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       9.466   2.452   1.670  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       9.561   3.756   0.486  1.00  0.00           H  
ATOM    327  N   ALA A  22      10.501  -0.283   0.872  1.00  0.00           N  
ATOM    328  CA  ALA A  22      11.134  -1.453   1.442  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.832  -2.267   0.363  1.00  0.00           C  
ATOM    330  O   ALA A  22      12.824  -2.912   0.616  1.00  0.00           O  
ATOM    331  CB  ALA A  22      10.132  -2.306   2.200  1.00  0.00           C  
ATOM    332  H   ALA A  22       9.523  -0.266   0.783  1.00  0.00           H  
ATOM    333  HA  ALA A  22      11.889  -1.112   2.132  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      10.646  -3.139   2.655  1.00  0.00           H  
ATOM    335  HB2 ALA A  22       9.389  -2.674   1.508  1.00  0.00           H  
ATOM    336  HB3 ALA A  22       9.656  -1.709   2.965  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.302  -2.243  -0.823  1.00  0.00           N  
ATOM    338  CA  TRP A  23      11.878  -3.013  -1.887  1.00  0.00           C  
ATOM    339  C   TRP A  23      12.929  -2.231  -2.664  1.00  0.00           C  
ATOM    340  O   TRP A  23      13.954  -2.760  -3.016  1.00  0.00           O  
ATOM    341  CB  TRP A  23      10.791  -3.562  -2.798  1.00  0.00           C  
ATOM    342  CG  TRP A  23      10.927  -5.043  -3.004  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      10.964  -5.713  -4.188  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      11.097  -6.031  -1.977  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      11.114  -7.061  -3.959  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.205  -7.277  -2.606  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      11.159  -5.972  -0.577  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      11.372  -8.460  -1.889  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      11.328  -7.134   0.134  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      11.435  -8.367  -0.520  1.00  0.00           C  
ATOM    351  H   TRP A  23      10.513  -1.687  -0.987  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.384  -3.848  -1.427  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       9.821  -3.329  -2.387  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      10.879  -3.080  -3.758  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      10.872  -5.243  -5.156  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      11.160  -7.751  -4.661  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      11.078  -5.028  -0.059  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      11.456  -9.419  -2.379  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      11.383  -7.080   1.212  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      11.566  -9.256   0.078  1.00  0.00           H  
ATOM    361  N   ALA A  24      12.644  -0.988  -2.952  1.00  0.00           N  
ATOM    362  CA  ALA A  24      13.569  -0.143  -3.675  1.00  0.00           C  
ATOM    363  C   ALA A  24      14.721   0.341  -2.787  1.00  0.00           C  
ATOM    364  O   ALA A  24      15.882   0.165  -3.099  1.00  0.00           O  
ATOM    365  CB  ALA A  24      12.832   1.048  -4.275  1.00  0.00           C  
ATOM    366  H   ALA A  24      11.773  -0.623  -2.676  1.00  0.00           H  
ATOM    367  HA  ALA A  24      13.969  -0.726  -4.492  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      12.020   0.697  -4.895  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      13.514   1.634  -4.872  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      12.436   1.657  -3.476  1.00  0.00           H  
ATOM    371  N   LEU A  25      14.364   0.985  -1.702  1.00  0.00           N  
ATOM    372  CA  LEU A  25      15.327   1.618  -0.816  1.00  0.00           C  
ATOM    373  C   LEU A  25      16.003   0.657   0.171  1.00  0.00           C  
ATOM    374  O   LEU A  25      17.179   0.824   0.499  1.00  0.00           O  
ATOM    375  CB  LEU A  25      14.650   2.763  -0.062  1.00  0.00           C  
ATOM    376  CG  LEU A  25      14.101   3.902  -0.918  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      13.377   4.912  -0.055  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      15.211   4.571  -1.713  1.00  0.00           C  
ATOM    379  H   LEU A  25      13.415   1.030  -1.469  1.00  0.00           H  
ATOM    380  HA  LEU A  25      16.090   2.053  -1.444  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.803   2.348   0.471  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      15.354   3.169   0.649  1.00  0.00           H  
ATOM    383  HG  LEU A  25      13.383   3.498  -1.617  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      13.011   5.710  -0.684  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      14.050   5.310   0.688  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      12.541   4.432   0.434  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      15.988   4.909  -1.045  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      14.806   5.423  -2.235  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      15.622   3.874  -2.427  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.261  -0.314   0.652  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.747  -1.191   1.705  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.400  -2.467   1.172  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.212  -3.095   1.866  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.598  -1.520   2.657  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.912  -2.436   3.827  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      15.748  -1.721   4.884  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      13.639  -3.028   4.412  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.354  -0.459   0.314  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.496  -0.651   2.256  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.224  -0.592   3.063  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      13.812  -1.976   2.073  1.00  0.00           H  
ATOM    402  HG  LEU A  26      15.509  -3.239   3.424  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      15.946  -2.392   5.706  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      15.211  -0.855   5.241  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      16.684  -1.407   4.446  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      13.139  -3.625   3.662  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      12.981  -2.229   4.721  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      13.884  -3.647   5.262  1.00  0.00           H  
ATOM    409  N   ALA A  27      16.067  -2.826  -0.013  1.00  0.00           N  
ATOM    410  CA  ALA A  27      16.562  -4.064  -0.589  1.00  0.00           C  
ATOM    411  C   ALA A  27      17.596  -3.800  -1.678  1.00  0.00           C  
ATOM    412  O   ALA A  27      17.212  -3.686  -2.848  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.403  -4.921  -1.104  1.00  0.00           C  
ATOM    414  OXT ALA A  27      18.799  -3.718  -1.353  1.00  0.00           O  
ATOM    415  H   ALA A  27      15.494  -2.219  -0.521  1.00  0.00           H  
ATOM    416  HA  ALA A  27      17.051  -4.604   0.209  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      14.911  -4.409  -1.918  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      14.693  -5.087  -0.307  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      15.767  -5.877  -1.450  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -12.377  10.465  -3.325  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.735   9.165  -3.218  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.791   8.165  -2.823  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.931   8.550  -2.569  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.624   9.215  -2.167  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.552  10.236  -2.476  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.577  10.377  -1.335  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.563  11.409  -1.601  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.382  11.500  -0.990  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.076  10.666  -0.017  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.544  12.461  -1.331  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.104  10.402  -4.066  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.707  11.221  -3.556  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.863  10.693  -2.434  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.326   8.900  -4.181  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.063   9.453  -1.210  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.161   8.242  -2.092  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.012   9.914  -3.354  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.021  11.188  -2.668  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.127  10.646  -0.446  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.085   9.432  -1.179  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.808  12.070  -2.290  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.725   9.961   0.288  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.193  10.681   0.460  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.809  13.117  -2.045  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.631  12.598  -0.926  1.00  0.00           H  
ATOM     27  N   ASN A   2     -12.443   6.908  -2.788  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -13.373   5.873  -2.400  1.00  0.00           C  
ATOM     29  C   ASN A   2     -12.935   5.259  -1.119  1.00  0.00           C  
ATOM     30  O   ASN A   2     -11.828   4.704  -1.029  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -13.495   4.766  -3.462  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -14.210   5.198  -4.721  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -15.084   6.054  -4.690  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -13.870   4.590  -5.825  1.00  0.00           N  
ATOM     35  H   ASN A   2     -11.523   6.657  -3.022  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -14.344   6.329  -2.264  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -12.502   4.442  -3.738  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -14.026   3.932  -3.031  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -13.175   3.897  -5.768  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -14.324   4.837  -6.659  1.00  0.00           H  
ATOM     41  N   LYS A   3     -13.749   5.352  -0.117  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -13.429   4.715   1.110  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.884   3.274   1.042  1.00  0.00           C  
ATOM     44  O   LYS A   3     -15.066   2.963   1.153  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -14.015   5.434   2.328  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -13.735   4.725   3.617  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -12.271   4.724   3.949  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -11.870   3.336   4.330  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -12.583   2.859   5.531  1.00  0.00           N  
ATOM     50  H   LYS A   3     -14.604   5.829  -0.209  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -12.351   4.712   1.178  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -13.542   6.401   2.414  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -15.084   5.525   2.218  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -14.286   5.163   4.435  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -14.025   3.695   3.463  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -11.701   5.050   3.091  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -12.092   5.384   4.785  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -12.156   2.737   3.477  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -10.802   3.311   4.479  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -13.613   2.961   5.430  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -12.263   3.341   6.394  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -12.403   1.843   5.671  1.00  0.00           H  
ATOM     63  N   LEU A   4     -12.949   2.423   0.798  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.199   1.031   0.658  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.087   0.314   1.372  1.00  0.00           C  
ATOM     66  O   LEU A   4     -10.970   0.857   1.448  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.186   0.684  -0.832  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -13.713  -0.695  -1.231  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -15.206  -0.794  -0.979  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -13.400  -0.975  -2.683  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.028   2.742   0.710  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.155   0.769   1.086  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -13.781   1.439  -1.324  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.170   0.777  -1.188  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -13.230  -1.449  -0.627  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -15.411  -0.632   0.070  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -15.551  -1.777  -1.265  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -15.723  -0.050  -1.567  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -13.770  -1.952  -2.957  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -12.331  -0.938  -2.834  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -13.876  -0.226  -3.297  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.366  -0.880   1.867  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.397  -1.675   2.610  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.225  -2.062   1.738  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.115  -2.231   2.205  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -12.055  -2.915   3.188  1.00  0.00           C  
ATOM     87  H   ALA A   5     -13.270  -1.246   1.752  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.041  -1.070   3.427  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -12.888  -2.621   3.811  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -11.334  -3.460   3.779  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -12.410  -3.537   2.379  1.00  0.00           H  
ATOM     92  N   TYR A   6     -10.481  -2.175   0.469  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -9.446  -2.515  -0.478  1.00  0.00           C  
ATOM     94  C   TYR A   6      -8.591  -1.310  -0.804  1.00  0.00           C  
ATOM     95  O   TYR A   6      -7.426  -1.440  -1.103  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -10.033  -3.124  -1.741  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -10.724  -4.434  -1.491  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -9.998  -5.611  -1.443  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -12.095  -4.493  -1.285  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -10.614  -6.810  -1.196  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -12.719  -5.688  -1.039  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -11.978  -6.843  -0.992  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -12.601  -8.034  -0.741  1.00  0.00           O  
ATOM    104  H   TYR A   6     -11.403  -2.030   0.176  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -8.819  -3.253   0.001  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -10.747  -2.434  -2.163  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      -9.237  -3.289  -2.451  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      -8.931  -5.574  -1.601  1.00  0.00           H  
ATOM    109  HD2 TYR A   6     -12.676  -3.584  -1.323  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -10.019  -7.710  -1.167  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -13.787  -5.715  -0.880  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -12.120  -8.442  -0.010  1.00  0.00           H  
ATOM    113  N   ASN A   7      -9.175  -0.144  -0.726  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -8.437   1.071  -0.999  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.550   1.414   0.179  1.00  0.00           C  
ATOM    116  O   ASN A   7      -6.346   1.483   0.056  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -9.348   2.259  -1.373  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -8.544   3.509  -1.775  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -7.440   3.412  -2.295  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -9.110   4.671  -1.581  1.00  0.00           N  
ATOM    121  H   ASN A   7     -10.102  -0.123  -0.421  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -7.776   0.860  -1.823  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      -9.995   1.986  -2.194  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      -9.956   2.505  -0.516  1.00  0.00           H  
ATOM    125 HD21 ASN A   7     -10.019   4.709  -1.204  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -8.597   5.479  -1.814  1.00  0.00           H  
ATOM    127  N   MET A   8      -8.151   1.630   1.329  1.00  0.00           N  
ATOM    128  CA  MET A   8      -7.359   1.965   2.499  1.00  0.00           C  
ATOM    129  C   MET A   8      -6.645   0.778   3.151  1.00  0.00           C  
ATOM    130  O   MET A   8      -5.422   0.746   3.200  1.00  0.00           O  
ATOM    131  CB  MET A   8      -8.126   2.816   3.509  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.392   4.263   3.082  1.00  0.00           C  
ATOM    133  SD  MET A   8      -6.944   5.375   3.164  1.00  0.00           S  
ATOM    134  CE  MET A   8      -5.887   4.838   1.811  1.00  0.00           C  
ATOM    135  H   MET A   8      -9.131   1.551   1.397  1.00  0.00           H  
ATOM    136  HA  MET A   8      -6.570   2.576   2.094  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.086   2.356   3.687  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -7.574   2.834   4.438  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -8.746   4.250   2.063  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -9.174   4.669   3.707  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -6.476   4.690   0.918  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -5.324   3.954   2.073  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -5.179   5.632   1.618  1.00  0.00           H  
ATOM    144  N   GLY A   9      -7.407  -0.193   3.613  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.855  -1.327   4.354  1.00  0.00           C  
ATOM    146  C   GLY A   9      -5.908  -2.193   3.567  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.823  -2.542   4.054  1.00  0.00           O  
ATOM    148  H   GLY A   9      -8.379  -0.146   3.475  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -6.327  -0.953   5.218  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -7.673  -1.942   4.704  1.00  0.00           H  
ATOM    151  N   HIS A  10      -6.293  -2.541   2.362  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -5.480  -3.412   1.534  1.00  0.00           C  
ATOM    153  C   HIS A  10      -4.166  -2.709   1.141  1.00  0.00           C  
ATOM    154  O   HIS A  10      -3.088  -3.312   1.188  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -6.297  -3.866   0.324  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -5.670  -4.934  -0.483  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -5.164  -6.083   0.052  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -5.474  -5.022  -1.808  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -4.687  -6.814  -0.927  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -4.844  -6.224  -2.090  1.00  0.00           N  
ATOM    161  H   HIS A  10      -7.158  -2.202   2.028  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -5.201  -4.289   2.107  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -7.234  -4.266   0.682  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -6.485  -3.016  -0.316  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -5.140  -6.344   0.999  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -5.779  -4.292  -2.542  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -4.211  -7.764  -0.753  1.00  0.00           H  
ATOM    168  N   TYR A  11      -4.251  -1.427   0.821  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -3.069  -0.640   0.482  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.206  -0.311   1.671  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.007  -0.146   1.517  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -3.394   0.602  -0.324  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -3.638   0.300  -1.770  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -2.616   0.422  -2.683  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -4.873  -0.126  -2.217  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -2.813   0.125  -4.003  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -5.086  -0.424  -3.537  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -4.050  -0.298  -4.431  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -4.243  -0.604  -5.754  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.129  -0.992   0.796  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -2.470  -1.287  -0.140  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -4.290   1.052   0.074  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -2.575   1.301  -0.257  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -1.643   0.749  -2.348  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -5.678  -0.215  -1.501  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -1.985   0.237  -4.684  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -6.062  -0.755  -3.863  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -3.494  -1.136  -6.052  1.00  0.00           H  
ATOM    189  N   ALA A  12      -2.802  -0.212   2.851  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -2.051   0.056   4.075  1.00  0.00           C  
ATOM    191  C   ALA A  12      -0.957  -0.986   4.271  1.00  0.00           C  
ATOM    192  O   ALA A  12       0.190  -0.653   4.593  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -2.978   0.076   5.283  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.781  -0.285   2.903  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -1.589   1.026   3.974  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -2.414   0.308   6.175  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -3.434  -0.897   5.395  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.752   0.815   5.140  1.00  0.00           H  
ATOM    199  N   GLY A  13      -1.301  -2.235   4.032  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.331  -3.294   4.150  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.633  -3.297   2.978  1.00  0.00           C  
ATOM    202  O   GLY A  13       1.846  -3.422   3.152  1.00  0.00           O  
ATOM    203  H   GLY A  13      -2.231  -2.418   3.784  1.00  0.00           H  
ATOM    204  HA2 GLY A  13       0.226  -3.151   5.065  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -0.841  -4.246   4.195  1.00  0.00           H  
ATOM    206  N   LYS A  14       0.097  -3.091   1.791  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.886  -3.125   0.561  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.893  -2.006   0.459  1.00  0.00           C  
ATOM    209  O   LYS A  14       3.003  -2.215  -0.022  1.00  0.00           O  
ATOM    210  CB  LYS A  14       0.004  -3.219  -0.685  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.351  -4.653  -1.069  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -0.987  -5.420   0.069  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -1.193  -6.862  -0.283  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -1.691  -7.626   0.873  1.00  0.00           N  
ATOM    215  H   LYS A  14      -0.865  -2.907   1.735  1.00  0.00           H  
ATOM    216  HA  LYS A  14       1.465  -4.034   0.620  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -0.914  -2.683  -0.497  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.515  -2.760  -1.518  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.050  -4.622  -1.887  1.00  0.00           H  
ATOM    220  HG3 LYS A  14       0.548  -5.161  -1.384  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -0.347  -5.355   0.937  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -1.943  -4.973   0.302  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -1.915  -6.932  -1.083  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -0.250  -7.282  -0.605  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -1.834  -8.616   0.593  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -2.587  -7.241   1.229  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -0.994  -7.607   1.643  1.00  0.00           H  
ATOM    228  N   ALA A  15       1.539  -0.844   0.937  1.00  0.00           N  
ATOM    229  CA  ALA A  15       2.456   0.261   0.925  1.00  0.00           C  
ATOM    230  C   ALA A  15       3.550   0.041   1.949  1.00  0.00           C  
ATOM    231  O   ALA A  15       4.641   0.512   1.789  1.00  0.00           O  
ATOM    232  CB  ALA A  15       1.750   1.578   1.155  1.00  0.00           C  
ATOM    233  H   ALA A  15       0.629  -0.712   1.289  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.912   0.278  -0.054  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       1.301   1.580   2.136  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       0.994   1.716   0.395  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       2.487   2.364   1.090  1.00  0.00           H  
ATOM    238  N   THR A  16       3.255  -0.684   2.993  1.00  0.00           N  
ATOM    239  CA  THR A  16       4.263  -0.978   3.969  1.00  0.00           C  
ATOM    240  C   THR A  16       5.239  -2.056   3.463  1.00  0.00           C  
ATOM    241  O   THR A  16       6.428  -1.965   3.685  1.00  0.00           O  
ATOM    242  CB  THR A  16       3.673  -1.369   5.327  1.00  0.00           C  
ATOM    243  OG1 THR A  16       2.679  -0.392   5.701  1.00  0.00           O  
ATOM    244  CG2 THR A  16       4.785  -1.346   6.364  1.00  0.00           C  
ATOM    245  H   THR A  16       2.346  -1.026   3.113  1.00  0.00           H  
ATOM    246  HA  THR A  16       4.834  -0.070   4.091  1.00  0.00           H  
ATOM    247  HB  THR A  16       3.248  -2.362   5.278  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.822  -0.631   5.320  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.407  -1.600   7.342  1.00  0.00           H  
ATOM    250 HG22 THR A  16       5.219  -0.355   6.376  1.00  0.00           H  
ATOM    251 HG23 THR A  16       5.550  -2.048   6.065  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.742  -3.077   2.801  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.653  -4.074   2.273  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.358  -3.589   0.984  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.575  -3.548   0.926  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.996  -5.495   2.092  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       6.018  -6.500   1.514  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.723  -5.441   1.247  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       5.502  -7.922   1.369  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.769  -3.164   2.687  1.00  0.00           H  
ATOM    261  HA  ILE A  17       6.436  -4.159   3.015  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.701  -5.838   3.072  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       6.305  -6.166   0.528  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.891  -6.523   2.153  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       2.994  -4.820   1.746  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       3.325  -6.438   1.120  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       3.957  -5.019   0.281  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       4.635  -7.931   0.723  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       5.239  -8.318   2.339  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       6.278  -8.535   0.934  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.584  -3.194  -0.012  1.00  0.00           N  
ATOM    272  CA  PHE A  18       6.125  -2.781  -1.301  1.00  0.00           C  
ATOM    273  C   PHE A  18       6.671  -1.365  -1.274  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.830  -1.119  -1.610  1.00  0.00           O  
ATOM    275  CB  PHE A  18       5.090  -2.932  -2.418  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.531  -4.318  -2.543  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       5.366  -5.423  -2.523  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       3.171  -4.515  -2.696  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       4.849  -6.698  -2.643  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       2.651  -5.787  -2.820  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       3.492  -6.880  -2.794  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.612  -3.142   0.125  1.00  0.00           H  
ATOM    283  HA  PHE A  18       6.949  -3.447  -1.513  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       4.267  -2.259  -2.230  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.548  -2.667  -3.358  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       6.429  -5.272  -2.402  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       2.515  -3.657  -2.715  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       5.502  -7.556  -2.624  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       1.588  -5.931  -2.942  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       3.085  -7.874  -2.887  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.811  -0.442  -0.884  1.00  0.00           N  
ATOM    292  CA  GLY A  19       6.132   0.977  -0.876  1.00  0.00           C  
ATOM    293  C   GLY A  19       7.299   1.312   0.006  1.00  0.00           C  
ATOM    294  O   GLY A  19       8.236   1.985  -0.410  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.925  -0.736  -0.586  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.332   1.325  -1.878  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.267   1.491  -0.485  1.00  0.00           H  
ATOM    298  N   LEU A  20       7.244   0.841   1.225  1.00  0.00           N  
ATOM    299  CA  LEU A  20       8.296   1.073   2.171  1.00  0.00           C  
ATOM    300  C   LEU A  20       9.605   0.431   1.708  1.00  0.00           C  
ATOM    301  O   LEU A  20      10.666   0.936   2.003  1.00  0.00           O  
ATOM    302  CB  LEU A  20       7.930   0.550   3.536  1.00  0.00           C  
ATOM    303  CG  LEU A  20       8.416   1.386   4.694  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       7.558   2.632   4.814  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       8.416   0.590   5.978  1.00  0.00           C  
ATOM    306  H   LEU A  20       6.418   0.383   1.505  1.00  0.00           H  
ATOM    307  HA  LEU A  20       8.442   2.140   2.237  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       6.853   0.476   3.583  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       8.346  -0.442   3.634  1.00  0.00           H  
ATOM    310  HG  LEU A  20       9.426   1.695   4.473  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       7.562   3.162   3.872  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       7.935   3.270   5.600  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       6.549   2.320   5.046  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       9.061  -0.268   5.866  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       7.412   0.264   6.201  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       8.787   1.215   6.776  1.00  0.00           H  
ATOM    317  N   ALA A  21       9.523  -0.690   0.969  1.00  0.00           N  
ATOM    318  CA  ALA A  21      10.710  -1.318   0.414  1.00  0.00           C  
ATOM    319  C   ALA A  21      11.345  -0.401  -0.612  1.00  0.00           C  
ATOM    320  O   ALA A  21      12.536  -0.374  -0.758  1.00  0.00           O  
ATOM    321  CB  ALA A  21      10.383  -2.651  -0.215  1.00  0.00           C  
ATOM    322  H   ALA A  21       8.661  -1.126   0.797  1.00  0.00           H  
ATOM    323  HA  ALA A  21      11.412  -1.470   1.221  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      11.287  -3.110  -0.581  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       9.699  -2.489  -1.035  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       9.921  -3.291   0.522  1.00  0.00           H  
ATOM    327  N   ALA A  22      10.535   0.370  -1.293  1.00  0.00           N  
ATOM    328  CA  ALA A  22      11.032   1.337  -2.254  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.782   2.441  -1.539  1.00  0.00           C  
ATOM    330  O   ALA A  22      12.710   3.009  -2.061  1.00  0.00           O  
ATOM    331  CB  ALA A  22       9.907   1.907  -3.100  1.00  0.00           C  
ATOM    332  H   ALA A  22       9.566   0.299  -1.147  1.00  0.00           H  
ATOM    333  HA  ALA A  22      11.736   0.830  -2.898  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       9.227   2.445  -2.455  1.00  0.00           H  
ATOM    335  HB2 ALA A  22       9.380   1.100  -3.584  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      10.309   2.581  -3.843  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.371   2.738  -0.350  1.00  0.00           N  
ATOM    338  CA  TRP A  23      12.020   3.766   0.401  1.00  0.00           C  
ATOM    339  C   TRP A  23      13.223   3.230   1.169  1.00  0.00           C  
ATOM    340  O   TRP A  23      14.257   3.838   1.194  1.00  0.00           O  
ATOM    341  CB  TRP A  23      11.022   4.451   1.313  1.00  0.00           C  
ATOM    342  CG  TRP A  23      11.035   5.932   1.142  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      11.139   6.870   2.115  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      10.982   6.650  -0.106  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      11.106   8.127   1.562  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.022   8.018   0.197  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      10.894   6.259  -1.452  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      10.980   9.003  -0.791  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      10.856   7.226  -2.428  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      10.898   8.587  -2.099  1.00  0.00           C  
ATOM    351  H   TRP A  23      10.601   2.260   0.020  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.385   4.495  -0.306  1.00  0.00           H  
ATOM    353  HB2 TRP A  23      10.034   4.081   1.076  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      11.249   4.211   2.343  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      11.203   6.641   3.167  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      11.143   8.977   2.056  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      10.860   5.215  -1.728  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      11.014  10.056  -0.552  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      10.796   6.919  -3.463  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      10.863   9.312  -2.899  1.00  0.00           H  
ATOM    361  N   ALA A  24      13.066   2.096   1.790  1.00  0.00           N  
ATOM    362  CA  ALA A  24      14.144   1.502   2.549  1.00  0.00           C  
ATOM    363  C   ALA A  24      15.201   0.870   1.642  1.00  0.00           C  
ATOM    364  O   ALA A  24      16.374   1.149   1.753  1.00  0.00           O  
ATOM    365  CB  ALA A  24      13.599   0.456   3.508  1.00  0.00           C  
ATOM    366  H   ALA A  24      12.188   1.654   1.761  1.00  0.00           H  
ATOM    367  HA  ALA A  24      14.596   2.288   3.136  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      13.192  -0.368   2.941  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      12.813   0.895   4.102  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      14.388   0.097   4.154  1.00  0.00           H  
ATOM    371  N   LEU A  25      14.761  -0.007   0.777  1.00  0.00           N  
ATOM    372  CA  LEU A  25      15.645  -0.773  -0.085  1.00  0.00           C  
ATOM    373  C   LEU A  25      16.109  -0.015  -1.332  1.00  0.00           C  
ATOM    374  O   LEU A  25      17.237  -0.188  -1.774  1.00  0.00           O  
ATOM    375  CB  LEU A  25      14.989  -2.115  -0.472  1.00  0.00           C  
ATOM    376  CG  LEU A  25      14.830  -3.151   0.647  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      14.103  -4.380   0.136  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      16.182  -3.544   1.203  1.00  0.00           C  
ATOM    379  H   LEU A  25      13.796  -0.130   0.667  1.00  0.00           H  
ATOM    380  HA  LEU A  25      16.525  -0.999   0.494  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.981  -1.878  -0.795  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      15.546  -2.555  -1.287  1.00  0.00           H  
ATOM    383  HG  LEU A  25      14.245  -2.727   1.449  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      13.121  -4.098  -0.216  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      14.014  -5.097   0.939  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      14.665  -4.818  -0.675  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      16.794  -3.949   0.411  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      16.051  -4.291   1.972  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      16.665  -2.675   1.622  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.255   0.814  -1.884  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.543   1.453  -3.167  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.104   2.862  -3.032  1.00  0.00           C  
ATOM    393  O   LEU A  26      16.728   3.381  -3.965  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.278   1.448  -4.035  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.355   2.142  -5.386  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      15.229   1.375  -6.359  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      12.963   2.391  -5.949  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.410   1.023  -1.437  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.287   0.858  -3.663  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      13.987   0.421  -4.202  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      13.497   1.926  -3.461  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.819   3.100  -5.210  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      16.234   1.305  -5.972  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      15.238   1.879  -7.313  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      14.824   0.383  -6.485  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      12.438   3.093  -5.316  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      12.413   1.463  -5.986  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      13.048   2.797  -6.945  1.00  0.00           H  
ATOM    409  N   ALA A  27      15.892   3.459  -1.917  1.00  0.00           N  
ATOM    410  CA  ALA A  27      16.319   4.825  -1.718  1.00  0.00           C  
ATOM    411  C   ALA A  27      17.518   4.910  -0.790  1.00  0.00           C  
ATOM    412  O   ALA A  27      18.641   4.674  -1.262  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.163   5.688  -1.228  1.00  0.00           C  
ATOM    414  OXT ALA A  27      17.349   5.252   0.386  1.00  0.00           O  
ATOM    415  H   ALA A  27      15.464   2.946  -1.205  1.00  0.00           H  
ATOM    416  HA  ALA A  27      16.622   5.191  -2.686  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      15.466   6.723  -1.200  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      14.878   5.367  -0.237  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      14.319   5.575  -1.894  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      16.514  -8.949  -1.385  1.00  0.00           N  
ATOM      2  CA  ARG A   1      15.128  -8.674  -1.725  1.00  0.00           C  
ATOM      3  C   ARG A   1      14.971  -7.211  -1.978  1.00  0.00           C  
ATOM      4  O   ARG A   1      15.921  -6.439  -1.805  1.00  0.00           O  
ATOM      5  CB  ARG A   1      14.184  -9.114  -0.620  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.004 -10.608  -0.498  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.269 -11.193  -1.690  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.019 -12.615  -1.513  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.112 -13.342  -2.180  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.302 -12.783  -3.065  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.020 -14.631  -1.939  1.00  0.00           N  
ATOM     12  H1  ARG A   1      16.709  -9.948  -1.185  1.00  0.00           H  
ATOM     13  H2  ARG A   1      16.789  -8.381  -0.561  1.00  0.00           H  
ATOM     14  H3  ARG A   1      17.101  -8.644  -2.184  1.00  0.00           H  
ATOM     15  HA  ARG A   1      14.901  -9.210  -2.635  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.548  -8.735   0.322  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.222  -8.672  -0.827  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.976 -11.073  -0.434  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.436 -10.811   0.395  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.327 -10.681  -1.807  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.876 -11.055  -2.572  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.588 -13.062  -0.845  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.296 -11.805  -3.301  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.634 -13.344  -3.562  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.621 -15.068  -1.262  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.371 -15.244  -2.407  1.00  0.00           H  
ATOM     27  N   ASN A   2      13.795  -6.810  -2.384  1.00  0.00           N  
ATOM     28  CA  ASN A   2      13.545  -5.427  -2.677  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.113  -4.677  -1.418  1.00  0.00           C  
ATOM     30  O   ASN A   2      11.934  -4.576  -1.098  1.00  0.00           O  
ATOM     31  CB  ASN A   2      12.527  -5.276  -3.807  1.00  0.00           C  
ATOM     32  CG  ASN A   2      12.402  -3.849  -4.305  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      13.359  -3.069  -4.255  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      11.246  -3.496  -4.774  1.00  0.00           N  
ATOM     35  H   ASN A   2      13.073  -7.467  -2.497  1.00  0.00           H  
ATOM     36  HA  ASN A   2      14.486  -5.009  -3.001  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      12.829  -5.892  -4.640  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      11.564  -5.599  -3.443  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      10.525  -4.165  -4.772  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      11.138  -2.584  -5.126  1.00  0.00           H  
ATOM     41  N   LYS A   3      14.084  -4.214  -0.689  1.00  0.00           N  
ATOM     42  CA  LYS A   3      13.883  -3.489   0.541  1.00  0.00           C  
ATOM     43  C   LYS A   3      14.209  -2.025   0.293  1.00  0.00           C  
ATOM     44  O   LYS A   3      15.261  -1.710  -0.276  1.00  0.00           O  
ATOM     45  CB  LYS A   3      14.850  -4.024   1.589  1.00  0.00           C  
ATOM     46  CG  LYS A   3      14.732  -3.369   2.962  1.00  0.00           C  
ATOM     47  CD  LYS A   3      16.062  -3.390   3.693  1.00  0.00           C  
ATOM     48  CE  LYS A   3      17.042  -2.419   3.044  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      18.394  -2.550   3.582  1.00  0.00           N  
ATOM     50  H   LYS A   3      15.007  -4.362  -0.988  1.00  0.00           H  
ATOM     51  HA  LYS A   3      12.867  -3.591   0.903  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      14.662  -5.083   1.701  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      15.854  -3.895   1.221  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      14.427  -2.340   2.836  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      13.995  -3.902   3.546  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      15.909  -3.092   4.721  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      16.482  -4.385   3.660  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      17.081  -2.571   1.977  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      16.694  -1.416   3.240  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      19.048  -1.872   3.137  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      18.742  -3.516   3.411  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      18.389  -2.399   4.609  1.00  0.00           H  
ATOM     63  N   LEU A   4      13.325  -1.154   0.709  1.00  0.00           N  
ATOM     64  CA  LEU A   4      13.492   0.271   0.564  1.00  0.00           C  
ATOM     65  C   LEU A   4      12.337   0.927   1.277  1.00  0.00           C  
ATOM     66  O   LEU A   4      11.251   0.328   1.366  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.489   0.688  -0.925  1.00  0.00           C  
ATOM     68  CG  LEU A   4      13.770   2.162  -1.233  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.178   2.555  -0.810  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      13.547   2.448  -2.707  1.00  0.00           C  
ATOM     71  H   LEU A   4      12.513  -1.462   1.173  1.00  0.00           H  
ATOM     72  HA  LEU A   4      14.423   0.559   1.028  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.232   0.097  -1.441  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.518   0.446  -1.332  1.00  0.00           H  
ATOM     75  HG  LEU A   4      13.084   2.771  -0.662  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      15.296   2.398   0.251  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      15.346   3.598  -1.032  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      15.894   1.951  -1.346  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      13.742   3.491  -2.907  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      12.525   2.215  -2.969  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      14.216   1.838  -3.295  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.559   2.124   1.778  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.545   2.910   2.473  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.311   3.133   1.611  1.00  0.00           C  
ATOM     85  O   ALA A   5       9.201   3.251   2.105  1.00  0.00           O  
ATOM     86  CB  ALA A   5      12.127   4.242   2.924  1.00  0.00           C  
ATOM     87  H   ALA A   5      13.474   2.480   1.730  1.00  0.00           H  
ATOM     88  HA  ALA A   5      11.272   2.351   3.350  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      12.422   4.810   2.055  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      12.986   4.066   3.554  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      11.384   4.796   3.479  1.00  0.00           H  
ATOM     92  N   TYR A   6      10.517   3.165   0.324  1.00  0.00           N  
ATOM     93  CA  TYR A   6       9.436   3.395  -0.608  1.00  0.00           C  
ATOM     94  C   TYR A   6       8.708   2.114  -0.940  1.00  0.00           C  
ATOM     95  O   TYR A   6       7.589   2.128  -1.425  1.00  0.00           O  
ATOM     96  CB  TYR A   6       9.921   4.143  -1.843  1.00  0.00           C  
ATOM     97  CG  TYR A   6      10.367   5.537  -1.480  1.00  0.00           C  
ATOM     98  CD1 TYR A   6       9.455   6.571  -1.432  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      11.686   5.808  -1.136  1.00  0.00           C  
ATOM    100  CE1 TYR A   6       9.833   7.834  -1.050  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      12.077   7.073  -0.760  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      11.144   8.084  -0.714  1.00  0.00           C  
ATOM    103  OH  TYR A   6      11.520   9.342  -0.318  1.00  0.00           O  
ATOM    104  H   TYR A   6      11.432   3.028   0.005  1.00  0.00           H  
ATOM    105  HA  TYR A   6       8.736   4.026  -0.080  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      10.753   3.616  -2.288  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       9.115   4.224  -2.557  1.00  0.00           H  
ATOM    108  HD1 TYR A   6       8.424   6.374  -1.695  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      12.415   5.012  -1.178  1.00  0.00           H  
ATOM    110  HE1 TYR A   6       9.101   8.627  -1.019  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      13.107   7.267  -0.499  1.00  0.00           H  
ATOM    112  HH  TYR A   6      10.912   9.609   0.382  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.345   1.016  -0.680  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.713  -0.262  -0.853  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.780  -0.514   0.295  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.597  -0.691   0.122  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.719  -1.410  -0.997  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.610  -1.254  -2.199  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.243  -0.658  -3.189  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      11.773  -1.804  -2.129  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.253   1.069  -0.319  1.00  0.00           H  
ATOM    122  HA  ASN A   7       8.113  -0.203  -1.748  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.348  -1.453  -0.122  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       9.168  -2.336  -1.091  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      12.017  -2.296  -1.317  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      12.358  -1.742  -2.917  1.00  0.00           H  
ATOM    127  N   MET A   8       8.325  -0.524   1.480  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.533  -0.797   2.664  1.00  0.00           C  
ATOM    129  C   MET A   8       6.674   0.394   3.127  1.00  0.00           C  
ATOM    130  O   MET A   8       5.444   0.319   3.106  1.00  0.00           O  
ATOM    131  CB  MET A   8       8.389  -1.390   3.796  1.00  0.00           C  
ATOM    132  CG  MET A   8       8.866  -2.837   3.599  1.00  0.00           C  
ATOM    133  SD  MET A   8       7.611  -4.140   3.894  1.00  0.00           S  
ATOM    134  CE  MET A   8       6.435  -3.921   2.564  1.00  0.00           C  
ATOM    135  H   MET A   8       9.281  -0.316   1.569  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.841  -1.553   2.335  1.00  0.00           H  
ATOM    137  HB2 MET A   8       9.296  -0.804   3.840  1.00  0.00           H  
ATOM    138  HB3 MET A   8       7.864  -1.313   4.736  1.00  0.00           H  
ATOM    139  HG2 MET A   8       9.222  -2.942   2.586  1.00  0.00           H  
ATOM    140  HG3 MET A   8       9.697  -3.002   4.268  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.829  -3.048   2.741  1.00  0.00           H  
ATOM    142  HE2 MET A   8       5.797  -4.790   2.513  1.00  0.00           H  
ATOM    143  HE3 MET A   8       6.978  -3.808   1.637  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.322   1.488   3.474  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.643   2.650   4.028  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.736   3.364   3.062  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.600   3.712   3.411  1.00  0.00           O  
ATOM    148  H   GLY A   9       8.302   1.517   3.378  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.051   2.337   4.876  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.398   3.343   4.365  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.203   3.578   1.856  1.00  0.00           N  
ATOM    152  CA  HIS A  10       5.396   4.270   0.859  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.168   3.433   0.494  1.00  0.00           C  
ATOM    154  O   HIS A  10       3.060   3.966   0.367  1.00  0.00           O  
ATOM    155  CB  HIS A  10       6.241   4.640  -0.367  1.00  0.00           C  
ATOM    156  CG  HIS A  10       5.519   5.439  -1.385  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       4.730   6.503  -1.074  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       5.441   5.289  -2.720  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       4.195   6.959  -2.177  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       4.589   6.262  -3.226  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.114   3.265   1.659  1.00  0.00           H  
ATOM    162  HA  HIS A  10       5.007   5.180   1.297  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.083   5.237  -0.051  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       6.597   3.739  -0.845  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       4.593   6.876  -0.173  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       5.967   4.550  -3.303  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       3.505   7.784  -2.181  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.342   2.123   0.382  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.216   1.247   0.122  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.267   1.171   1.280  1.00  0.00           C  
ATOM    171  O   TYR A  11       1.079   0.983   1.078  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.623  -0.129  -0.328  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.835  -0.226  -1.803  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       5.028   0.146  -2.380  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       2.824  -0.690  -2.618  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       5.212   0.058  -3.741  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       2.987  -0.786  -3.975  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.185  -0.409  -4.540  1.00  0.00           C  
ATOM    179  OH  TYR A  11       4.364  -0.505  -5.890  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.239   1.736   0.467  1.00  0.00           H  
ATOM    181  HA  TYR A  11       2.675   1.717  -0.686  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.549  -0.400   0.157  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.849  -0.830  -0.054  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       5.818   0.507  -1.735  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       1.889  -0.981  -2.164  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       6.156   0.356  -4.169  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       2.163  -1.152  -4.572  1.00  0.00           H  
ATOM    188  HH  TYR A  11       5.287  -0.748  -6.043  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.782   1.338   2.486  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.942   1.381   3.682  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.921   2.495   3.546  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.211   2.363   3.980  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.778   1.573   4.943  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.756   1.419   2.581  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.416   0.441   3.740  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       3.309   2.511   4.884  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       3.489   0.766   5.035  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.127   1.582   5.806  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.322   3.569   2.892  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.419   4.657   2.640  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.694   4.255   1.687  1.00  0.00           C  
ATOM    202  O   GLY A  13      -1.881   4.369   2.018  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.253   3.606   2.583  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.013   4.975   3.576  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.969   5.477   2.202  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.312   3.684   0.550  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.281   3.330  -0.488  1.00  0.00           C  
ATOM    208  C   LYS A  14      -2.162   2.189  -0.083  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.337   2.170  -0.409  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.652   3.031  -1.866  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.146   4.254  -2.628  1.00  0.00           C  
ATOM    212  CD  LYS A  14       1.257   4.665  -2.229  1.00  0.00           C  
ATOM    213  CE  LYS A  14       2.295   3.691  -2.777  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       2.319   3.694  -4.252  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.637   3.474   0.447  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.916   4.196  -0.596  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.179   2.358  -1.713  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -1.388   2.529  -2.475  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -0.153   4.036  -3.686  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.823   5.071  -2.432  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       1.467   5.648  -2.621  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       1.332   4.681  -1.152  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       3.272   3.972  -2.422  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       2.057   2.696  -2.439  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       3.062   3.080  -4.638  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       2.485   4.648  -4.634  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       1.411   3.368  -4.637  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.616   1.251   0.641  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.381   0.113   1.060  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.392   0.493   2.121  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.456  -0.076   2.186  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.488  -1.001   1.532  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.668   1.313   0.899  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.925  -0.232   0.192  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -2.111  -1.860   1.737  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -0.975  -0.693   2.432  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -0.778  -1.241   0.753  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.068   1.459   2.937  1.00  0.00           N  
ATOM    239  CA  THR A  16      -3.996   1.892   3.943  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.116   2.742   3.323  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.273   2.622   3.696  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.308   2.640   5.102  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.217   1.842   5.577  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.286   2.834   6.248  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.193   1.885   2.851  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.449   0.992   4.334  1.00  0.00           H  
ATOM    247  HB  THR A  16      -2.960   3.603   4.759  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -1.437   2.027   5.032  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.131   3.411   5.904  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -3.810   3.339   7.075  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -4.632   1.859   6.559  1.00  0.00           H  
ATOM    252  N   ILE A  17      -4.781   3.612   2.384  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -5.825   4.400   1.762  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.619   3.587   0.720  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.813   3.475   0.830  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.318   5.775   1.186  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.466   6.593   0.571  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.199   5.599   0.179  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -7.531   7.026   1.567  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.839   3.735   2.127  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.522   4.607   2.565  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -4.913   6.334   2.017  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -6.056   7.487   0.125  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -6.947   6.005  -0.198  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.539   4.982  -0.639  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.353   5.132   0.660  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -3.907   6.567  -0.198  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -7.983   6.155   2.017  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -8.290   7.601   1.060  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -7.068   7.630   2.335  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.936   3.014  -0.256  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.583   2.266  -1.332  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.986   0.865  -0.904  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.157   0.511  -0.943  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.704   2.222  -2.590  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.278   3.580  -3.065  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.942   3.855  -3.289  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -6.208   4.586  -3.247  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.533   5.105  -3.690  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -5.807   5.844  -3.655  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.464   6.104  -3.875  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.955   3.064  -0.258  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.491   2.799  -1.574  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.811   1.659  -2.359  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.235   1.732  -3.391  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.214   3.070  -3.149  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -7.251   4.366  -3.066  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.482   5.295  -3.857  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -6.539   6.625  -3.798  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.139   7.085  -4.189  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.990   0.080  -0.495  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.204  -1.319  -0.118  1.00  0.00           C  
ATOM    293  C   GLY A  19      -7.240  -1.471   0.968  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.202  -2.226   0.820  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.090   0.462  -0.442  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -6.518  -1.881  -0.984  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -5.269  -1.728   0.234  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.062  -0.743   2.041  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -8.019  -0.756   3.130  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.387  -0.236   2.732  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.386  -0.674   3.275  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.519  -0.044   4.364  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -7.180  -0.955   5.521  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -5.910  -1.747   5.258  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -7.106  -0.187   6.817  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.218  -0.233   2.103  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -8.146  -1.799   3.381  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.621   0.493   4.083  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.269   0.662   4.687  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.008  -1.646   5.589  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -6.016  -2.317   4.347  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -5.729  -2.416   6.086  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -5.080  -1.063   5.170  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -6.847  -0.860   7.620  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -8.073   0.253   7.010  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -6.361   0.588   6.730  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.438   0.687   1.785  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.723   1.210   1.291  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.533   0.109   0.643  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.748   0.148   0.636  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.538   2.344   0.299  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.600   1.038   1.420  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.269   1.581   2.146  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -9.978   3.145   0.758  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -11.499   2.714  -0.020  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -9.991   1.979  -0.559  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.858  -0.882   0.121  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -11.525  -1.990  -0.511  1.00  0.00           C  
ATOM    329  C   ALA A  22     -12.210  -2.855   0.529  1.00  0.00           C  
ATOM    330  O   ALA A  22     -13.231  -3.461   0.268  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -10.553  -2.810  -1.326  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.878  -0.866   0.175  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -12.273  -1.578  -1.175  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -10.061  -2.178  -2.048  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -11.099  -3.586  -1.840  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -9.819  -3.248  -0.668  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.629  -2.924   1.695  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.197  -3.718   2.738  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.160  -2.922   3.606  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.192  -3.409   3.990  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.118  -4.407   3.547  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.358  -5.882   3.628  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.481  -6.646   4.749  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -11.563  -6.766   2.517  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -11.721  -7.953   4.396  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -11.779  -8.049   3.037  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -11.576  -6.590   1.127  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -12.007  -9.156   2.222  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -11.803  -7.682   0.322  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -12.017  -8.951   0.872  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.811  -2.410   1.860  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -12.781  -4.481   2.248  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.154  -4.232   3.086  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.118  -4.000   4.547  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.383  -6.276   5.756  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -11.840  -8.715   5.006  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.419  -5.616   0.689  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -12.177 -10.144   2.625  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.823  -7.549  -0.750  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -12.193  -9.780   0.204  1.00  0.00           H  
ATOM    361  N   ALA A  24     -12.793  -1.716   3.936  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -13.650  -0.871   4.732  1.00  0.00           C  
ATOM    363  C   ALA A  24     -14.816  -0.287   3.917  1.00  0.00           C  
ATOM    364  O   ALA A  24     -15.965  -0.471   4.255  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -12.841   0.233   5.396  1.00  0.00           C  
ATOM    366  H   ALA A  24     -11.904  -1.396   3.660  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.062  -1.492   5.512  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -12.032  -0.205   5.962  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -13.474   0.814   6.051  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.430   0.875   4.631  1.00  0.00           H  
ATOM    371  N   LEU A  25     -14.491   0.439   2.870  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.487   1.153   2.055  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.199   0.286   1.005  1.00  0.00           C  
ATOM    374  O   LEU A  25     -17.367   0.500   0.712  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -14.844   2.371   1.380  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -14.309   3.450   2.315  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -13.604   4.545   1.534  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -15.432   4.044   3.157  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.549   0.487   2.601  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.246   1.521   2.728  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -14.013   2.015   0.788  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -15.573   2.822   0.723  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -13.592   2.997   2.982  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -12.781   4.122   0.975  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -13.228   5.284   2.225  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -14.306   5.007   0.853  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -15.027   4.823   3.785  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -15.866   3.281   3.786  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -16.193   4.464   2.516  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.490  -0.646   0.417  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -16.026  -1.435  -0.686  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.723  -2.704  -0.215  1.00  0.00           C  
ATOM    393  O   LEU A  26     -17.499  -3.310  -0.955  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -14.887  -1.772  -1.655  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -15.229  -2.600  -2.887  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -16.074  -1.814  -3.891  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -13.973  -3.164  -3.533  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.567  -0.814   0.701  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.743  -0.827  -1.207  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -14.423  -0.851  -1.970  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -14.156  -2.326  -1.082  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -15.819  -3.427  -2.526  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -16.994  -1.496  -3.424  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -16.311  -2.446  -4.737  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -15.521  -0.949  -4.228  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -13.478  -3.835  -2.845  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -13.306  -2.354  -3.793  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -14.241  -3.701  -4.429  1.00  0.00           H  
ATOM    409  N   ALA A  27     -16.452  -3.093   0.982  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -17.028  -4.304   1.525  1.00  0.00           C  
ATOM    411  C   ALA A  27     -18.160  -3.995   2.491  1.00  0.00           C  
ATOM    412  O   ALA A  27     -19.303  -3.844   2.025  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -15.965  -5.160   2.181  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -17.916  -3.918   3.704  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.860  -2.529   1.518  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -17.433  -4.854   0.690  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -15.178  -5.389   1.477  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -16.412  -6.073   2.541  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -15.544  -4.625   3.019  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      15.938  -7.089  -2.492  1.00  0.00           N  
ATOM      2  CA  ARG A   1      16.805  -5.906  -2.363  1.00  0.00           C  
ATOM      3  C   ARG A   1      16.142  -4.681  -2.961  1.00  0.00           C  
ATOM      4  O   ARG A   1      16.804  -3.769  -3.470  1.00  0.00           O  
ATOM      5  CB  ARG A   1      18.157  -6.171  -3.014  1.00  0.00           C  
ATOM      6  CG  ARG A   1      19.090  -6.976  -2.143  1.00  0.00           C  
ATOM      7  CD  ARG A   1      20.324  -7.412  -2.899  1.00  0.00           C  
ATOM      8  NE  ARG A   1      21.064  -6.281  -3.478  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      22.242  -6.373  -4.101  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      22.852  -7.552  -4.214  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      22.810  -5.290  -4.597  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.036  -6.941  -2.004  1.00  0.00           H  
ATOM     13  H2  ARG A   1      16.379  -7.941  -2.100  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.723  -7.274  -3.495  1.00  0.00           H  
ATOM     15  HA  ARG A   1      16.951  -5.735  -1.307  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      18.001  -6.720  -3.930  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      18.625  -5.225  -3.241  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      19.399  -6.348  -1.320  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      18.576  -7.840  -1.752  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      20.974  -7.930  -2.210  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      20.031  -8.086  -3.691  1.00  0.00           H  
ATOM     22  HE  ARG A   1      20.637  -5.396  -3.397  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      22.461  -8.400  -3.846  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      23.749  -7.644  -4.656  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      22.392  -4.377  -4.522  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      23.685  -5.334  -5.085  1.00  0.00           H  
ATOM     27  N   ASN A   2      14.841  -4.630  -2.837  1.00  0.00           N  
ATOM     28  CA  ASN A   2      14.059  -3.543  -3.372  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.511  -2.710  -2.238  1.00  0.00           C  
ATOM     30  O   ASN A   2      12.753  -1.760  -2.461  1.00  0.00           O  
ATOM     31  CB  ASN A   2      12.898  -4.063  -4.239  1.00  0.00           C  
ATOM     32  CG  ASN A   2      11.874  -4.905  -3.471  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      12.205  -5.604  -2.510  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      10.642  -4.852  -3.891  1.00  0.00           N  
ATOM     35  H   ASN A   2      14.343  -5.313  -2.336  1.00  0.00           H  
ATOM     36  HA  ASN A   2      14.706  -2.932  -3.984  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      12.377  -3.221  -4.667  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      13.301  -4.665  -5.040  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      10.443  -4.287  -4.669  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       9.953  -5.356  -3.409  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.910  -3.058  -1.018  1.00  0.00           N  
ATOM     42  CA  LYS A   3      13.446  -2.364   0.160  1.00  0.00           C  
ATOM     43  C   LYS A   3      13.961  -0.925   0.145  1.00  0.00           C  
ATOM     44  O   LYS A   3      15.163  -0.687   0.020  1.00  0.00           O  
ATOM     45  CB  LYS A   3      13.934  -3.044   1.429  1.00  0.00           C  
ATOM     46  CG  LYS A   3      13.313  -2.449   2.679  1.00  0.00           C  
ATOM     47  CD  LYS A   3      14.197  -2.602   3.898  1.00  0.00           C  
ATOM     48  CE  LYS A   3      15.501  -1.836   3.703  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      16.249  -1.684   4.953  1.00  0.00           N  
ATOM     50  H   LYS A   3      14.550  -3.794  -0.918  1.00  0.00           H  
ATOM     51  HA  LYS A   3      12.368  -2.361   0.149  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      13.681  -4.093   1.385  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      15.005  -2.938   1.493  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      13.141  -1.397   2.503  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      12.366  -2.939   2.858  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      13.680  -2.215   4.763  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      14.417  -3.648   4.043  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      16.123  -2.377   3.006  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      15.283  -0.861   3.292  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      16.463  -2.603   5.389  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      15.690  -1.135   5.637  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      17.146  -1.192   4.774  1.00  0.00           H  
ATOM     63  N   LEU A   4      13.063   0.007   0.291  1.00  0.00           N  
ATOM     64  CA  LEU A   4      13.374   1.411   0.237  1.00  0.00           C  
ATOM     65  C   LEU A   4      12.203   2.145   0.836  1.00  0.00           C  
ATOM     66  O   LEU A   4      11.130   1.552   1.001  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.566   1.825  -1.237  1.00  0.00           C  
ATOM     68  CG  LEU A   4      13.987   3.274  -1.526  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.400   3.538  -1.042  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      13.859   3.585  -3.007  1.00  0.00           C  
ATOM     71  H   LEU A   4      12.132  -0.249   0.453  1.00  0.00           H  
ATOM     72  HA  LEU A   4      14.265   1.632   0.802  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.331   1.169  -1.627  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.643   1.620  -1.760  1.00  0.00           H  
ATOM     75  HG  LEU A   4      13.327   3.938  -0.984  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      15.663   4.574  -1.200  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      16.080   2.914  -1.602  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      15.479   3.292   0.005  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      14.155   4.609  -3.177  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      12.835   3.451  -3.319  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      14.504   2.931  -3.576  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.399   3.399   1.175  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.349   4.246   1.709  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.189   4.349   0.733  1.00  0.00           C  
ATOM     85  O   ALA A   5       9.030   4.253   1.107  1.00  0.00           O  
ATOM     86  CB  ALA A   5      11.903   5.614   2.035  1.00  0.00           C  
ATOM     87  H   ALA A   5      13.307   3.770   1.100  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.988   3.793   2.616  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      12.714   5.496   2.737  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      11.133   6.236   2.465  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      12.281   6.060   1.127  1.00  0.00           H  
ATOM     92  N   TYR A   6      10.511   4.480  -0.521  1.00  0.00           N  
ATOM     93  CA  TYR A   6       9.486   4.555  -1.548  1.00  0.00           C  
ATOM     94  C   TYR A   6       8.870   3.204  -1.845  1.00  0.00           C  
ATOM     95  O   TYR A   6       7.810   3.122  -2.436  1.00  0.00           O  
ATOM     96  CB  TYR A   6       9.958   5.259  -2.808  1.00  0.00           C  
ATOM     97  CG  TYR A   6      10.032   6.755  -2.661  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      11.131   7.380  -2.086  1.00  0.00           C  
ATOM     99  CD2 TYR A   6       8.985   7.544  -3.102  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      11.174   8.755  -1.953  1.00  0.00           C  
ATOM    101  CE2 TYR A   6       9.020   8.907  -2.976  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      10.114   9.510  -2.406  1.00  0.00           C  
ATOM    103  OH  TYR A   6      10.141  10.869  -2.276  1.00  0.00           O  
ATOM    104  H   TYR A   6      11.465   4.529  -0.729  1.00  0.00           H  
ATOM    105  HA  TYR A   6       8.707   5.151  -1.098  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      10.929   4.890  -3.094  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       9.259   5.049  -3.604  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      11.956   6.777  -1.736  1.00  0.00           H  
ATOM    109  HD2 TYR A   6       8.124   7.069  -3.549  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      12.034   9.230  -1.502  1.00  0.00           H  
ATOM    111  HE2 TYR A   6       8.190   9.498  -3.329  1.00  0.00           H  
ATOM    112  HH  TYR A   6      10.992  11.175  -2.616  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.540   2.158  -1.447  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.991   0.827  -1.582  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.953   0.589  -0.502  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.800   0.384  -0.780  1.00  0.00           O  
ATOM    117  CB  ASN A   7      10.098  -0.235  -1.520  1.00  0.00           C  
ATOM    118  CG  ASN A   7       9.569  -1.665  -1.404  1.00  0.00           C  
ATOM    119  OD1 ASN A   7       9.325  -2.147  -0.304  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.443  -2.359  -2.506  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.398   2.299  -1.002  1.00  0.00           H  
ATOM    122  HA  ASN A   7       8.496   0.763  -2.539  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.690  -0.169  -2.421  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      10.731  -0.028  -0.670  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.690  -1.979  -3.376  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.109  -3.281  -2.411  1.00  0.00           H  
ATOM    127  N   MET A   8       8.384   0.632   0.734  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.482   0.397   1.840  1.00  0.00           C  
ATOM    129  C   MET A   8       6.605   1.591   2.199  1.00  0.00           C  
ATOM    130  O   MET A   8       5.407   1.528   2.052  1.00  0.00           O  
ATOM    131  CB  MET A   8       8.196  -0.214   3.061  1.00  0.00           C  
ATOM    132  CG  MET A   8       7.307  -0.420   4.300  1.00  0.00           C  
ATOM    133  SD  MET A   8       5.709  -1.223   3.954  1.00  0.00           S  
ATOM    134  CE  MET A   8       6.189  -2.723   3.099  1.00  0.00           C  
ATOM    135  H   MET A   8       9.333   0.825   0.889  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.800  -0.348   1.458  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.611  -1.169   2.780  1.00  0.00           H  
ATOM    138  HB3 MET A   8       9.013   0.435   3.338  1.00  0.00           H  
ATOM    139  HG2 MET A   8       7.843  -1.028   5.013  1.00  0.00           H  
ATOM    140  HG3 MET A   8       7.119   0.550   4.736  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.286  -3.248   2.822  1.00  0.00           H  
ATOM    142  HE2 MET A   8       6.794  -3.342   3.744  1.00  0.00           H  
ATOM    143  HE3 MET A   8       6.741  -2.471   2.205  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.227   2.693   2.590  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.487   3.842   3.112  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.586   4.496   2.094  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.438   4.854   2.401  1.00  0.00           O  
ATOM    148  H   GLY A   9       8.200   2.764   2.498  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.876   3.512   3.939  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.193   4.569   3.482  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.081   4.646   0.889  1.00  0.00           N  
ATOM    152  CA  HIS A  10       5.303   5.256  -0.170  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.138   4.353  -0.561  1.00  0.00           C  
ATOM    154  O   HIS A  10       2.998   4.815  -0.672  1.00  0.00           O  
ATOM    155  CB  HIS A  10       6.198   5.576  -1.354  1.00  0.00           C  
ATOM    156  CG  HIS A  10       5.547   6.374  -2.402  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       5.105   7.641  -2.195  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       5.234   6.061  -3.668  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       4.533   8.064  -3.294  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       4.578   7.145  -4.240  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.004   4.342   0.731  1.00  0.00           H  
ATOM    162  HA  HIS A  10       4.863   6.179   0.187  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.015   6.181  -0.997  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       6.563   4.663  -1.800  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       5.216   8.159  -1.368  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       5.489   5.134  -4.160  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       4.071   9.033  -3.354  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.400   3.062  -0.718  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.331   2.130  -1.037  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.360   1.990   0.092  1.00  0.00           C  
ATOM    171  O   TYR A  11       1.190   1.919  -0.152  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.826   0.768  -1.470  1.00  0.00           C  
ATOM    173  CG  TYR A  11       4.236   0.686  -2.914  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       5.415   1.244  -3.360  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       3.434   0.024  -3.827  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       5.794   1.146  -4.674  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       3.802  -0.078  -5.153  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.988   0.486  -5.571  1.00  0.00           C  
ATOM    179  OH  TYR A  11       5.384   0.372  -6.880  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.315   2.724  -0.613  1.00  0.00           H  
ATOM    181  HA  TYR A  11       2.791   2.572  -1.862  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.680   0.509  -0.864  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       3.043   0.045  -1.300  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       6.047   1.760  -2.652  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       2.506  -0.405  -3.475  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       6.721   1.593  -5.001  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       3.164  -0.599  -5.851  1.00  0.00           H  
ATOM    188  HH  TYR A  11       4.613   0.473  -7.452  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.847   1.990   1.328  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.987   1.885   2.509  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.955   2.984   2.504  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.222   2.737   2.748  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.807   1.943   3.791  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.821   2.029   1.463  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.476   0.933   2.466  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       3.308   2.898   3.857  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       3.544   1.154   3.779  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.153   1.817   4.641  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.398   4.184   2.169  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.506   5.301   2.076  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.546   5.094   1.007  1.00  0.00           C  
ATOM    202  O   GLY A  13      -1.741   5.211   1.268  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.358   4.296   2.001  1.00  0.00           H  
ATOM    204  HA2 GLY A  13       0.018   5.455   3.026  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       1.074   6.185   1.830  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.112   4.690  -0.178  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.032   4.554  -1.300  1.00  0.00           C  
ATOM    208  C   LYS A  14      -1.919   3.333  -1.155  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.095   3.377  -1.483  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.335   4.543  -2.687  1.00  0.00           C  
ATOM    211  CG  LYS A  14       0.091   5.907  -3.309  1.00  0.00           C  
ATOM    212  CD  LYS A  14       1.366   6.533  -2.717  1.00  0.00           C  
ATOM    213  CE  LYS A  14       1.173   7.210  -1.363  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       0.283   8.363  -1.427  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.833   4.434  -0.259  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.675   5.421  -1.249  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.564   3.952  -2.596  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.993   4.045  -3.384  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.269   5.757  -4.364  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.731   6.599  -3.190  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       2.095   5.744  -2.597  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       1.750   7.253  -3.426  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       0.759   6.495  -0.668  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       2.139   7.530  -1.003  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -0.643   8.119  -1.823  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       0.695   9.145  -1.976  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       0.120   8.738  -0.471  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.358   2.263  -0.635  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.076   1.021  -0.470  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.136   1.140   0.592  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.180   0.545   0.479  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.137  -0.141  -0.158  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.415   2.300  -0.355  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.550   0.823  -1.418  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -0.636   0.029   0.785  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -0.396  -0.242  -0.939  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.726  -1.044  -0.089  1.00  0.00           H  
ATOM    238  N   THR A  16      -2.877   1.909   1.611  1.00  0.00           N  
ATOM    239  CA  THR A  16      -3.852   2.068   2.656  1.00  0.00           C  
ATOM    240  C   THR A  16      -4.998   2.983   2.206  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.155   2.759   2.551  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.229   2.563   3.971  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.111   1.721   4.292  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.235   2.449   5.099  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.013   2.370   1.656  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.281   1.090   2.826  1.00  0.00           H  
ATOM    247  HB  THR A  16      -2.928   3.594   3.854  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -1.364   2.031   3.761  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -3.801   2.795   6.027  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -4.513   1.407   5.190  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -5.113   3.030   4.858  1.00  0.00           H  
ATOM    252  N   ILE A  17      -4.697   4.015   1.447  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -5.768   4.841   0.962  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.506   4.200  -0.227  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.702   4.019  -0.173  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.352   6.325   0.677  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.565   7.139   0.194  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.197   6.419  -0.313  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -6.278   8.597  -0.098  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.761   4.220   1.236  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.499   4.846   1.758  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.013   6.740   1.615  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -6.937   6.693  -0.716  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -7.333   7.093   0.950  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.490   5.977  -1.254  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.344   5.890   0.083  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -3.942   7.457  -0.467  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -5.893   9.080   0.786  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -7.194   9.084  -0.395  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -5.554   8.670  -0.895  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.786   3.848  -1.269  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.390   3.282  -2.464  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.732   1.808  -2.330  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.897   1.418  -2.419  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.535   3.547  -3.685  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.348   5.008  -3.943  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -6.436   5.815  -4.208  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.091   5.571  -3.925  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -6.276   7.166  -4.453  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.918   6.919  -4.168  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -5.014   7.719  -4.431  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.806   3.929  -1.235  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.320   3.816  -2.594  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.563   3.102  -3.532  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.020   3.107  -4.542  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -7.420   5.369  -4.215  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -3.245   4.935  -3.713  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -7.136   7.786  -4.660  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.928   7.344  -4.148  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.882   8.774  -4.621  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.701   0.997  -2.126  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -5.839  -0.452  -2.030  1.00  0.00           C  
ATOM    293  C   GLY A  19      -6.817  -0.889  -0.973  1.00  0.00           C  
ATOM    294  O   GLY A  19      -7.672  -1.739  -1.218  1.00  0.00           O  
ATOM    295  H   GLY A  19      -4.801   1.385  -2.068  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -6.159  -0.851  -2.980  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -4.875  -0.872  -1.785  1.00  0.00           H  
ATOM    298  N   LEU A  20      -6.688  -0.326   0.199  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -7.571  -0.660   1.282  1.00  0.00           C  
ATOM    300  C   LEU A  20      -8.991  -0.180   0.998  1.00  0.00           C  
ATOM    301  O   LEU A  20      -9.945  -0.814   1.422  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.099  -0.080   2.587  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -7.278  -0.980   3.785  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -6.172  -2.014   3.827  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -7.343  -0.184   5.062  1.00  0.00           C  
ATOM    306  H   LEU A  20      -5.925   0.285   0.342  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -7.592  -1.736   1.365  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.050   0.148   2.483  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -7.635   0.838   2.769  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.211  -1.510   3.659  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -5.227  -1.501   3.945  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -6.165  -2.560   2.895  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -6.324  -2.696   4.650  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -7.468  -0.873   5.884  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -8.197   0.472   5.001  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -6.437   0.390   5.189  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.139   0.927   0.246  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.461   1.439  -0.111  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.156   0.472  -1.035  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.371   0.413  -1.084  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.374   2.794  -0.769  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.358   1.412  -0.102  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.040   1.528   0.798  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -11.365   3.157  -0.998  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -9.797   2.704  -1.678  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -9.875   3.488  -0.110  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.376  -0.292  -1.763  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -10.909  -1.299  -2.639  1.00  0.00           C  
ATOM    329  C   ALA A  22     -11.553  -2.404  -1.822  1.00  0.00           C  
ATOM    330  O   ALA A  22     -12.497  -3.031  -2.251  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -9.839  -1.862  -3.554  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.405  -0.164  -1.703  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -11.668  -0.824  -3.242  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -9.387  -1.057  -4.111  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -10.294  -2.563  -4.238  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -9.085  -2.370  -2.971  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.015  -2.649  -0.651  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -11.555  -3.671   0.199  1.00  0.00           C  
ATOM    339  C   TRP A  23     -12.619  -3.125   1.148  1.00  0.00           C  
ATOM    340  O   TRP A  23     -13.595  -3.781   1.437  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -10.452  -4.406   0.944  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -10.660  -5.883   0.872  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -10.641  -6.772   1.898  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -10.988  -6.635  -0.312  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -10.917  -8.035   1.425  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -11.136  -7.971   0.073  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -11.164  -6.297  -1.666  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -11.455  -8.974  -0.840  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -11.482  -7.280  -2.566  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -11.628  -8.607  -2.152  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.246  -2.117  -0.354  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -12.056  -4.379  -0.446  1.00  0.00           H  
ATOM    353  HB2 TRP A  23      -9.474  -4.126   0.578  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -10.509  -4.118   1.982  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -10.426  -6.507   2.922  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -10.958  -8.857   1.965  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.053  -5.279  -2.012  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -11.574 -10.004  -0.541  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.624  -7.011  -3.602  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -11.880  -9.348  -2.894  1.00  0.00           H  
ATOM    361  N   ALA A  24     -12.382  -1.953   1.672  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -13.324  -1.316   2.562  1.00  0.00           C  
ATOM    363  C   ALA A  24     -14.522  -0.704   1.809  1.00  0.00           C  
ATOM    364  O   ALA A  24     -15.653  -1.070   2.029  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -12.618  -0.266   3.414  1.00  0.00           C  
ATOM    366  H   ALA A  24     -11.534  -1.503   1.458  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -13.691  -2.086   3.224  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -11.788  -0.720   3.935  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -13.302   0.147   4.140  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.246   0.519   2.773  1.00  0.00           H  
ATOM    371  N   LEU A  25     -14.236   0.235   0.936  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.259   0.993   0.222  1.00  0.00           C  
ATOM    373  C   LEU A  25     -15.834   0.267  -1.010  1.00  0.00           C  
ATOM    374  O   LEU A  25     -16.988   0.471  -1.370  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -14.740   2.397  -0.191  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -14.530   3.459   0.924  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -13.413   3.090   1.886  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -14.262   4.821   0.309  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.299   0.424   0.723  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.067   1.145   0.922  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -13.784   2.257  -0.676  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -15.428   2.801  -0.918  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -15.444   3.538   1.494  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -13.644   2.148   2.360  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -13.323   3.859   2.639  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -12.482   3.006   1.347  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -13.379   4.770  -0.311  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -14.105   5.548   1.092  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -15.110   5.109  -0.292  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.026  -0.540  -1.664  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -15.426  -1.153  -2.926  1.00  0.00           C  
ATOM    392  C   LEU A  26     -15.940  -2.575  -2.764  1.00  0.00           C  
ATOM    393  O   LEU A  26     -16.617  -3.101  -3.646  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -14.241  -1.129  -3.890  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -14.435  -1.793  -5.253  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -15.330  -0.971  -6.155  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -13.098  -2.113  -5.908  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.131  -0.725  -1.311  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.212  -0.554  -3.349  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -13.943  -0.102  -4.043  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -13.437  -1.643  -3.387  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -14.941  -2.726  -5.058  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -15.444  -1.476  -7.103  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -14.890   0.002  -6.320  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -16.298  -0.860  -5.690  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -13.271  -2.551  -6.879  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -12.570  -2.829  -5.293  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -12.511  -1.212  -6.007  1.00  0.00           H  
ATOM    409  N   ALA A  27     -15.648  -3.172  -1.670  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -15.996  -4.562  -1.474  1.00  0.00           C  
ATOM    411  C   ALA A  27     -17.092  -4.755  -0.431  1.00  0.00           C  
ATOM    412  O   ALA A  27     -16.770  -4.998   0.738  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -14.755  -5.371  -1.145  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -18.278  -4.665  -0.793  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.213  -2.654  -0.966  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -16.381  -4.926  -2.415  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -13.980  -5.146  -1.862  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -14.981  -6.425  -1.191  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -14.411  -5.113  -0.154  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1     -11.599  -7.592   3.914  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.517  -7.911   2.831  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.557  -6.822   2.720  1.00  0.00           C  
ATOM      4  O   ARG A   1     -14.634  -6.902   3.333  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.190  -9.266   3.046  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.239 -10.442   3.065  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.985 -11.710   3.427  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.480 -11.669   4.806  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -14.696 -12.068   5.210  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.610 -12.446   4.336  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.974 -12.076   6.501  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.867  -8.317   4.020  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.106  -7.481   4.815  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.135  -6.684   3.705  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.948  -7.939   1.913  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.714  -9.256   3.988  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.906  -9.430   2.255  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.788 -10.555   2.091  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -11.479 -10.257   3.810  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.833 -11.809   2.767  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.332 -12.561   3.305  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.838 -11.349   5.483  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.440 -12.456   3.347  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.525 -12.741   4.628  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.269 -11.799   7.159  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -15.859 -12.331   6.903  1.00  0.00           H  
ATOM     27  N   ASN A   2     -13.219  -5.772   2.013  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -14.116  -4.660   1.806  1.00  0.00           C  
ATOM     29  C   ASN A   2     -13.652  -3.905   0.572  1.00  0.00           C  
ATOM     30  O   ASN A   2     -12.505  -3.491   0.485  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -14.115  -3.746   3.057  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -15.152  -2.625   3.034  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -15.504  -2.079   1.999  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -15.676  -2.305   4.190  1.00  0.00           N  
ATOM     35  H   ASN A   2     -12.324  -5.715   1.607  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -15.108  -5.047   1.640  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -14.300  -4.352   3.933  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -13.134  -3.302   3.152  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -15.390  -2.801   4.989  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -16.325  -1.569   4.242  1.00  0.00           H  
ATOM     41  N   LYS A   3     -14.503  -3.769  -0.399  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -14.129  -3.054  -1.576  1.00  0.00           C  
ATOM     43  C   LYS A   3     -14.595  -1.609  -1.411  1.00  0.00           C  
ATOM     44  O   LYS A   3     -15.766  -1.277  -1.638  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -14.745  -3.656  -2.815  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -14.076  -3.174  -4.087  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -15.053  -3.031  -5.219  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -15.989  -1.873  -4.967  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -16.871  -1.639  -6.118  1.00  0.00           N  
ATOM     50  H   LYS A   3     -15.416  -4.118  -0.313  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -13.050  -3.070  -1.647  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -14.651  -4.729  -2.758  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -15.791  -3.396  -2.852  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -13.622  -2.211  -3.901  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -13.309  -3.883  -4.368  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -14.521  -2.865  -6.144  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -15.635  -3.938  -5.284  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -16.575  -2.063  -4.079  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -15.387  -0.997  -4.780  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -17.514  -2.442  -6.261  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -16.300  -1.569  -6.984  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -17.427  -0.766  -6.027  1.00  0.00           H  
ATOM     63  N   LEU A   4     -13.697  -0.775  -1.009  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -14.026   0.574  -0.657  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.908   1.486  -1.080  1.00  0.00           C  
ATOM     66  O   LEU A   4     -11.778   1.026  -1.270  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -14.186   0.606   0.851  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -14.670   1.898   1.492  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -16.162   2.065   1.293  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -14.295   1.934   2.958  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.770  -1.081  -0.938  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.956   0.875  -1.115  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -14.944  -0.147   1.016  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -13.264   0.282   1.312  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -14.189   2.728   0.996  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -16.489   2.987   1.748  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -16.685   1.232   1.738  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -16.373   2.092   0.234  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -14.725   1.075   3.450  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -14.673   2.838   3.412  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -13.221   1.900   3.058  1.00  0.00           H  
ATOM     82  N   ALA A   5     -13.209   2.771  -1.213  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -12.226   3.771  -1.612  1.00  0.00           C  
ATOM     84  C   ALA A   5     -11.098   3.869  -0.593  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.943   4.042  -0.938  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -12.890   5.121  -1.810  1.00  0.00           C  
ATOM     87  H   ALA A   5     -14.135   3.067  -1.055  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.811   3.449  -2.551  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -13.297   5.455  -0.867  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -13.699   5.011  -2.518  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -12.175   5.841  -2.181  1.00  0.00           H  
ATOM     92  N   TYR A   6     -11.441   3.726   0.656  1.00  0.00           N  
ATOM     93  CA  TYR A   6     -10.447   3.778   1.714  1.00  0.00           C  
ATOM     94  C   TYR A   6      -9.681   2.487   1.817  1.00  0.00           C  
ATOM     95  O   TYR A   6      -8.517   2.474   2.167  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -11.058   4.143   3.054  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -11.560   5.553   3.115  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -12.864   5.872   2.754  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -10.723   6.574   3.530  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -13.312   7.171   2.809  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -11.162   7.872   3.588  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -12.459   8.169   3.228  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -12.904   9.468   3.286  1.00  0.00           O  
ATOM    104  H   TYR A   6     -12.392   3.595   0.848  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -9.749   4.552   1.436  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -11.874   3.474   3.275  1.00  0.00           H  
ATOM    107  HB3 TYR A   6     -10.302   4.037   3.817  1.00  0.00           H  
ATOM    108  HD1 TYR A   6     -13.534   5.092   2.424  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      -9.706   6.335   3.808  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -14.325   7.408   2.527  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -10.482   8.643   3.916  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -13.803   9.477   3.639  1.00  0.00           H  
ATOM    113  N   ASN A   7     -10.322   1.412   1.490  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -9.662   0.135   1.581  1.00  0.00           C  
ATOM    115  C   ASN A   7      -8.702  -0.027   0.413  1.00  0.00           C  
ATOM    116  O   ASN A   7      -7.554  -0.380   0.595  1.00  0.00           O  
ATOM    117  CB  ASN A   7     -10.665  -1.026   1.666  1.00  0.00           C  
ATOM    118  CG  ASN A   7     -10.048  -2.373   2.134  1.00  0.00           C  
ATOM    119  OD1 ASN A   7     -10.718  -3.161   2.783  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -8.795  -2.632   1.835  1.00  0.00           N  
ATOM    121  H   ASN A   7     -11.234   1.496   1.151  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -9.067   0.155   2.481  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -11.442  -0.757   2.365  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -11.104  -1.167   0.690  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      -8.260  -1.980   1.331  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -8.422  -3.496   2.122  1.00  0.00           H  
ATOM    127  N   MET A   8      -9.188   0.171  -0.779  1.00  0.00           N  
ATOM    128  CA  MET A   8      -8.326   0.047  -1.937  1.00  0.00           C  
ATOM    129  C   MET A   8      -7.427   1.278  -2.150  1.00  0.00           C  
ATOM    130  O   MET A   8      -6.212   1.185  -2.053  1.00  0.00           O  
ATOM    131  CB  MET A   8      -9.103  -0.283  -3.209  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.225  -0.620  -4.419  1.00  0.00           C  
ATOM    133  SD  MET A   8      -7.715  -2.374  -4.532  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.714  -2.629  -3.060  1.00  0.00           C  
ATOM    135  H   MET A   8     -10.135   0.416  -0.880  1.00  0.00           H  
ATOM    136  HA  MET A   8      -7.663  -0.772  -1.715  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.754  -1.124  -3.016  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -9.714   0.570  -3.465  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -8.762  -0.365  -5.320  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -7.335  -0.011  -4.359  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -5.935  -1.882  -3.005  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -6.257  -3.606  -3.131  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -7.335  -2.594  -2.178  1.00  0.00           H  
ATOM    144  N   GLY A   9      -8.050   2.429  -2.378  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -7.327   3.646  -2.741  1.00  0.00           C  
ATOM    146  C   GLY A   9      -6.518   4.265  -1.627  1.00  0.00           C  
ATOM    147  O   GLY A   9      -5.368   4.661  -1.846  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.029   2.485  -2.325  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -6.654   3.429  -3.558  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -8.045   4.377  -3.081  1.00  0.00           H  
ATOM    151  N   HIS A  10      -7.096   4.352  -0.437  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -6.395   4.976   0.688  1.00  0.00           C  
ATOM    153  C   HIS A  10      -5.179   4.126   1.072  1.00  0.00           C  
ATOM    154  O   HIS A  10      -4.092   4.645   1.328  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -7.347   5.198   1.869  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -6.749   5.964   2.986  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -6.339   7.251   2.864  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -6.440   5.587   4.246  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -5.796   7.625   3.988  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -5.823   6.655   4.888  1.00  0.00           N  
ATOM    161  H   HIS A  10      -8.004   3.984  -0.340  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -6.003   5.936   0.375  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -8.205   5.755   1.529  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -7.667   4.242   2.253  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -6.457   7.826   2.074  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -6.668   4.632   4.696  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -5.354   8.597   4.115  1.00  0.00           H  
ATOM    168  N   TYR A  11      -5.350   2.814   1.042  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -4.247   1.911   1.284  1.00  0.00           C  
ATOM    170  C   TYR A  11      -3.242   1.954   0.171  1.00  0.00           C  
ATOM    171  O   TYR A  11      -2.066   1.875   0.436  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -4.695   0.489   1.488  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -5.094   0.153   2.891  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -4.161  -0.350   3.768  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -6.388   0.330   3.340  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -4.499  -0.685   5.050  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -6.744   0.002   4.629  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -5.798  -0.502   5.483  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -6.158  -0.834   6.765  1.00  0.00           O  
ATOM    180  H   TYR A  11      -6.244   2.455   0.861  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -3.743   2.243   2.180  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -5.554   0.331   0.857  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -3.906  -0.183   1.184  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -3.147  -0.490   3.427  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -7.121   0.728   2.653  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -3.726  -1.078   5.692  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -7.758   0.144   4.969  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -5.484  -0.501   7.369  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.709   2.095  -1.067  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -2.825   2.149  -2.232  1.00  0.00           C  
ATOM    191  C   ALA A  12      -1.801   3.254  -2.089  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.629   3.060  -2.398  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.623   2.325  -3.515  1.00  0.00           C  
ATOM    194  H   ALA A  12      -4.680   2.139  -1.223  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -2.293   1.212  -2.286  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -2.955   2.286  -4.363  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.128   3.279  -3.488  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -4.357   1.536  -3.590  1.00  0.00           H  
ATOM    199  N   GLY A  13      -2.235   4.394  -1.579  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -1.328   5.496  -1.356  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.248   5.138  -0.349  1.00  0.00           C  
ATOM    202  O   GLY A  13       0.942   5.391  -0.574  1.00  0.00           O  
ATOM    203  H   GLY A  13      -3.189   4.480  -1.360  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.862   5.763  -2.294  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -1.887   6.340  -0.983  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.652   4.482   0.726  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.273   4.105   1.788  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.149   2.940   1.379  1.00  0.00           C  
ATOM    209  O   LYS A  14       2.340   2.929   1.657  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.459   3.789   3.106  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.894   5.011   3.924  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -1.901   5.895   3.209  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -2.289   7.079   4.071  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -2.907   6.669   5.345  1.00  0.00           N  
ATOM    215  H   LYS A  14      -1.598   4.222   0.794  1.00  0.00           H  
ATOM    216  HA  LYS A  14       0.925   4.950   1.955  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -1.346   3.218   2.875  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.185   3.178   3.721  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.346   4.669   4.842  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.017   5.597   4.153  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -1.460   6.254   2.288  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -2.785   5.322   2.969  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -1.395   7.638   4.298  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -2.979   7.704   3.523  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -2.263   6.062   5.886  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -3.785   6.129   5.197  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -3.121   7.499   5.928  1.00  0.00           H  
ATOM    228  N   ALA A  15       0.567   1.992   0.699  1.00  0.00           N  
ATOM    229  CA  ALA A  15       1.268   0.805   0.257  1.00  0.00           C  
ATOM    230  C   ALA A  15       2.284   1.124  -0.823  1.00  0.00           C  
ATOM    231  O   ALA A  15       3.292   0.470  -0.922  1.00  0.00           O  
ATOM    232  CB  ALA A  15       0.297  -0.260  -0.212  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.393   2.075   0.497  1.00  0.00           H  
ATOM    234  HA  ALA A  15       1.804   0.413   1.109  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       0.871  -1.135  -0.480  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -0.251   0.096  -1.072  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -0.388  -0.510   0.587  1.00  0.00           H  
ATOM    238  N   THR A  16       2.029   2.129  -1.615  1.00  0.00           N  
ATOM    239  CA  THR A  16       2.982   2.504  -2.625  1.00  0.00           C  
ATOM    240  C   THR A  16       4.179   3.238  -1.999  1.00  0.00           C  
ATOM    241  O   THR A  16       5.302   3.073  -2.434  1.00  0.00           O  
ATOM    242  CB  THR A  16       2.351   3.347  -3.759  1.00  0.00           C  
ATOM    243  OG1 THR A  16       1.200   2.664  -4.261  1.00  0.00           O  
ATOM    244  CG2 THR A  16       3.338   3.517  -4.912  1.00  0.00           C  
ATOM    245  H   THR A  16       1.178   2.602  -1.524  1.00  0.00           H  
ATOM    246  HA  THR A  16       3.345   1.578  -3.046  1.00  0.00           H  
ATOM    247  HB  THR A  16       2.085   4.318  -3.370  1.00  0.00           H  
ATOM    248  HG1 THR A  16       0.489   2.730  -3.610  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.220   4.018  -4.543  1.00  0.00           H  
ATOM    250 HG22 THR A  16       2.889   4.097  -5.705  1.00  0.00           H  
ATOM    251 HG23 THR A  16       3.616   2.542  -5.287  1.00  0.00           H  
ATOM    252  N   ILE A  17       3.944   4.069  -1.005  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.070   4.710  -0.372  1.00  0.00           C  
ATOM    254  C   ILE A  17       5.794   3.765   0.612  1.00  0.00           C  
ATOM    255  O   ILE A  17       6.981   3.538   0.485  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.727   6.110   0.268  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       5.977   6.770   0.876  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.605   6.035   1.296  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       7.063   7.089  -0.136  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.024   4.241  -0.709  1.00  0.00           H  
ATOM    261  HA  ILE A  17       5.777   4.872  -1.174  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.376   6.735  -0.540  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.699   7.696   1.356  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.394   6.101   1.615  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.423   7.018   1.709  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       3.889   5.355   2.085  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.706   5.674   0.818  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       6.667   7.754  -0.890  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       7.399   6.174  -0.601  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       7.890   7.569   0.365  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.061   3.211   1.560  1.00  0.00           N  
ATOM    272  CA  PHE A  18       5.632   2.351   2.580  1.00  0.00           C  
ATOM    273  C   PHE A  18       5.904   0.942   2.098  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.017   0.442   2.219  1.00  0.00           O  
ATOM    275  CB  PHE A  18       4.774   2.342   3.838  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.641   3.700   4.454  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       5.773   4.431   4.772  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       3.394   4.248   4.715  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       5.668   5.686   5.338  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       3.281   5.502   5.283  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       4.422   6.223   5.594  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.089   3.355   1.566  1.00  0.00           H  
ATOM    283  HA  PHE A  18       6.585   2.785   2.844  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       3.787   1.978   3.598  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.231   1.685   4.561  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       6.743   4.001   4.560  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       2.506   3.686   4.468  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       6.558   6.247   5.584  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       2.306   5.919   5.487  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       4.344   7.205   6.037  1.00  0.00           H  
ATOM    291  N   GLY A  19       4.874   0.311   1.563  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.963  -1.075   1.133  1.00  0.00           C  
ATOM    293  C   GLY A  19       5.954  -1.272   0.030  1.00  0.00           C  
ATOM    294  O   GLY A  19       6.842  -2.118   0.128  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.039   0.806   1.439  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.229  -1.722   1.956  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       3.997  -1.366   0.748  1.00  0.00           H  
ATOM    298  N   LEU A  20       5.820  -0.476  -1.001  1.00  0.00           N  
ATOM    299  CA  LEU A  20       6.691  -0.554  -2.142  1.00  0.00           C  
ATOM    300  C   LEU A  20       8.137  -0.257  -1.758  1.00  0.00           C  
ATOM    301  O   LEU A  20       9.060  -0.800  -2.362  1.00  0.00           O  
ATOM    302  CB  LEU A  20       6.259   0.393  -3.222  1.00  0.00           C  
ATOM    303  CG  LEU A  20       6.483  -0.093  -4.625  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       5.414  -1.105  -4.976  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       6.495   1.058  -5.597  1.00  0.00           C  
ATOM    306  H   LEU A  20       5.050   0.142  -1.006  1.00  0.00           H  
ATOM    307  HA  LEU A  20       6.639  -1.561  -2.525  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       5.206   0.592  -3.086  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       6.805   1.317  -3.098  1.00  0.00           H  
ATOM    310  HG  LEU A  20       7.442  -0.588  -4.652  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       5.593  -1.501  -5.963  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       4.463  -0.589  -4.957  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       5.404  -1.895  -4.239  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       6.677   0.680  -6.592  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       7.278   1.748  -5.317  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       5.539   1.558  -5.564  1.00  0.00           H  
ATOM    317  N   ALA A  21       8.336   0.591  -0.735  1.00  0.00           N  
ATOM    318  CA  ALA A  21       9.670   0.913  -0.247  1.00  0.00           C  
ATOM    319  C   ALA A  21      10.367  -0.336   0.276  1.00  0.00           C  
ATOM    320  O   ALA A  21      11.578  -0.417   0.276  1.00  0.00           O  
ATOM    321  CB  ALA A  21       9.620   1.972   0.839  1.00  0.00           C  
ATOM    322  H   ALA A  21       7.581   1.027  -0.284  1.00  0.00           H  
ATOM    323  HA  ALA A  21      10.233   1.298  -1.084  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       9.043   1.605   1.676  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       9.166   2.875   0.459  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      10.625   2.184   1.171  1.00  0.00           H  
ATOM    327  N   ALA A  22       9.594  -1.314   0.712  1.00  0.00           N  
ATOM    328  CA  ALA A  22      10.152  -2.556   1.191  1.00  0.00           C  
ATOM    329  C   ALA A  22      10.760  -3.340   0.038  1.00  0.00           C  
ATOM    330  O   ALA A  22      11.708  -4.079   0.212  1.00  0.00           O  
ATOM    331  CB  ALA A  22       9.113  -3.381   1.930  1.00  0.00           C  
ATOM    332  H   ALA A  22       8.616  -1.200   0.697  1.00  0.00           H  
ATOM    333  HA  ALA A  22      10.943  -2.297   1.880  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       8.319  -3.639   1.246  1.00  0.00           H  
ATOM    335  HB2 ALA A  22       8.721  -2.804   2.754  1.00  0.00           H  
ATOM    336  HB3 ALA A  22       9.579  -4.282   2.305  1.00  0.00           H  
ATOM    337  N   TRP A  23      10.194  -3.193  -1.123  1.00  0.00           N  
ATOM    338  CA  TRP A  23      10.699  -3.889  -2.270  1.00  0.00           C  
ATOM    339  C   TRP A  23      11.744  -3.079  -2.999  1.00  0.00           C  
ATOM    340  O   TRP A  23      12.700  -3.618  -3.504  1.00  0.00           O  
ATOM    341  CB  TRP A  23       9.569  -4.289  -3.192  1.00  0.00           C  
ATOM    342  CG  TRP A  23       9.624  -5.739  -3.548  1.00  0.00           C  
ATOM    343  CD1 TRP A  23       9.576  -6.286  -4.790  1.00  0.00           C  
ATOM    344  CD2 TRP A  23       9.780  -6.828  -2.632  1.00  0.00           C  
ATOM    345  NE1 TRP A  23       9.649  -7.654  -4.700  1.00  0.00           N  
ATOM    346  CE2 TRP A  23       9.784  -8.007  -3.384  1.00  0.00           C  
ATOM    347  CE3 TRP A  23       9.910  -6.912  -1.242  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23       9.908  -9.257  -2.799  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      10.038  -8.143  -0.661  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      10.038  -9.307  -1.436  1.00  0.00           C  
ATOM    351  H   TRP A  23       9.429  -2.586  -1.221  1.00  0.00           H  
ATOM    352  HA  TRP A  23      11.173  -4.790  -1.909  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       8.622  -4.074  -2.717  1.00  0.00           H  
ATOM    354  HB3 TRP A  23       9.636  -3.709  -4.100  1.00  0.00           H  
ATOM    355  HD1 TRP A  23       9.469  -5.706  -5.693  1.00  0.00           H  
ATOM    356  HE1 TRP A  23       9.613  -8.284  -5.455  1.00  0.00           H  
ATOM    357  HE3 TRP A  23       9.915  -6.023  -0.628  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23       9.908 -10.163  -3.385  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      10.140  -8.202   0.413  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      10.143 -10.260  -0.939  1.00  0.00           H  
ATOM    361  N   ALA A  24      11.524  -1.795  -3.090  1.00  0.00           N  
ATOM    362  CA  ALA A  24      12.468  -0.915  -3.741  1.00  0.00           C  
ATOM    363  C   ALA A  24      13.701  -0.615  -2.865  1.00  0.00           C  
ATOM    364  O   ALA A  24      14.822  -0.902  -3.224  1.00  0.00           O  
ATOM    365  CB  ALA A  24      11.781   0.370  -4.156  1.00  0.00           C  
ATOM    366  H   ALA A  24      10.693  -1.425  -2.715  1.00  0.00           H  
ATOM    367  HA  ALA A  24      12.791  -1.423  -4.638  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      12.462   0.959  -4.751  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      11.499   0.926  -3.274  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      10.898   0.143  -4.734  1.00  0.00           H  
ATOM    371  N   LEU A  25      13.459  -0.025  -1.729  1.00  0.00           N  
ATOM    372  CA  LEU A  25      14.511   0.421  -0.836  1.00  0.00           C  
ATOM    373  C   LEU A  25      15.090  -0.697   0.045  1.00  0.00           C  
ATOM    374  O   LEU A  25      16.282  -0.707   0.326  1.00  0.00           O  
ATOM    375  CB  LEU A  25      13.986   1.574   0.040  1.00  0.00           C  
ATOM    376  CG  LEU A  25      13.567   2.850  -0.699  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      13.028   3.878   0.275  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      14.722   3.430  -1.498  1.00  0.00           C  
ATOM    379  H   LEU A  25      12.529   0.107  -1.450  1.00  0.00           H  
ATOM    380  HA  LEU A  25      15.313   0.817  -1.442  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.096   1.207   0.537  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      14.737   1.826   0.776  1.00  0.00           H  
ATOM    383  HG  LEU A  25      12.774   2.592  -1.386  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      13.785   4.109   1.009  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      12.153   3.494   0.777  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      12.768   4.779  -0.259  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      14.413   4.354  -1.963  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      15.015   2.734  -2.270  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      15.555   3.620  -0.838  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.249  -1.615   0.484  1.00  0.00           N  
ATOM    391  CA  LEU A  26      14.652  -2.625   1.457  1.00  0.00           C  
ATOM    392  C   LEU A  26      15.198  -3.897   0.805  1.00  0.00           C  
ATOM    393  O   LEU A  26      15.870  -4.705   1.461  1.00  0.00           O  
ATOM    394  CB  LEU A  26      13.461  -2.939   2.368  1.00  0.00           C  
ATOM    395  CG  LEU A  26      13.674  -3.949   3.474  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      14.541  -3.373   4.578  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      12.338  -4.467   3.997  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.325  -1.628   0.156  1.00  0.00           H  
ATOM    399  HA  LEU A  26      15.437  -2.210   2.062  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      13.135  -2.016   2.821  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      12.668  -3.309   1.736  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.202  -4.773   3.022  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      15.489  -3.091   4.148  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.679  -4.119   5.347  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      14.065  -2.503   5.006  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      11.747  -3.651   4.385  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      12.516  -5.185   4.783  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      11.800  -4.953   3.193  1.00  0.00           H  
ATOM    409  N   ALA A  27      14.926  -4.064  -0.440  1.00  0.00           N  
ATOM    410  CA  ALA A  27      15.360  -5.256  -1.138  1.00  0.00           C  
ATOM    411  C   ALA A  27      16.558  -4.970  -2.031  1.00  0.00           C  
ATOM    412  O   ALA A  27      17.704  -5.036  -1.525  1.00  0.00           O  
ATOM    413  CB  ALA A  27      14.213  -5.876  -1.929  1.00  0.00           C  
ATOM    414  OXT ALA A  27      16.361  -4.701  -3.228  1.00  0.00           O  
ATOM    415  H   ALA A  27      14.445  -3.349  -0.902  1.00  0.00           H  
ATOM    416  HA  ALA A  27      15.667  -5.960  -0.379  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      13.385  -6.073  -1.265  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      14.531  -6.804  -2.382  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      13.888  -5.195  -2.703  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -12.558  -9.390   1.783  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.294  -8.956   0.401  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.162  -7.767   0.147  1.00  0.00           C  
ATOM      4  O   ARG A   1     -14.374  -7.905   0.022  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.612 -10.055  -0.673  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.912 -11.399  -0.474  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.583 -12.196   0.616  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.740 -13.221   1.191  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.832 -13.616   2.464  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.832 -13.171   3.235  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.952 -14.459   2.949  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.537  -9.703   1.942  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.458  -8.549   2.395  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.875 -10.087   2.137  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.257  -8.662   0.343  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.677 -10.231  -0.680  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.327  -9.660  -1.637  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.949 -11.959  -1.398  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.881 -11.219  -0.206  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -12.819 -11.500   1.404  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -13.487 -12.648   0.242  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.030 -13.589   0.613  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.537 -12.541   2.895  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.934 -13.434   4.201  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.202 -14.833   2.388  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.946 -14.758   3.909  1.00  0.00           H  
ATOM     27  N   ASN A   2     -12.577  -6.606   0.094  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -13.357  -5.401  -0.031  1.00  0.00           C  
ATOM     29  C   ASN A   2     -12.830  -4.549  -1.149  1.00  0.00           C  
ATOM     30  O   ASN A   2     -11.801  -3.886  -1.009  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -13.368  -4.577   1.281  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -13.838  -5.360   2.497  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -13.036  -5.947   3.216  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -15.126  -5.400   2.727  1.00  0.00           N  
ATOM     35  H   ASN A   2     -11.596  -6.552   0.090  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -14.372  -5.687  -0.260  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -12.368  -4.220   1.482  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -14.019  -3.724   1.149  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -15.729  -4.928   2.110  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -15.425  -5.922   3.500  1.00  0.00           H  
ATOM     41  N   LYS A   3     -13.476  -4.598  -2.271  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -13.128  -3.723  -3.345  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.769  -2.379  -3.047  1.00  0.00           C  
ATOM     44  O   LYS A   3     -14.970  -2.200  -3.207  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -13.630  -4.253  -4.684  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -13.181  -3.416  -5.878  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -14.269  -3.314  -6.924  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -15.428  -2.464  -6.408  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -16.551  -2.432  -7.348  1.00  0.00           N  
ATOM     50  H   LYS A   3     -14.207  -5.242  -2.388  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -12.054  -3.607  -3.367  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -13.245  -5.254  -4.809  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -14.707  -4.291  -4.667  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -12.929  -2.426  -5.527  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -12.303  -3.866  -6.322  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -13.858  -2.863  -7.814  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -14.639  -4.302  -7.153  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -15.763  -2.852  -5.457  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -15.059  -1.461  -6.251  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -17.320  -1.849  -6.958  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -16.923  -3.388  -7.502  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -16.290  -2.025  -8.270  1.00  0.00           H  
ATOM     63  N   LEU A   4     -12.986  -1.480  -2.570  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.445  -0.174  -2.186  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.336   0.802  -2.442  1.00  0.00           C  
ATOM     66  O   LEU A   4     -11.162   0.407  -2.455  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.814  -0.160  -0.689  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -14.378   1.155  -0.133  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -15.718   1.497  -0.766  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -14.488   1.101   1.376  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.036  -1.690  -2.480  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.314   0.090  -2.768  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -14.550  -0.929  -0.516  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.923  -0.408  -0.131  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -13.693   1.950  -0.393  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -16.095   2.414  -0.335  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -16.412   0.691  -0.583  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -15.595   1.625  -1.831  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -14.931   2.017   1.739  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -13.506   0.993   1.809  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -15.104   0.266   1.671  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.695   2.042  -2.670  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.753   3.122  -2.893  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.771   3.243  -1.735  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.561   3.288  -1.923  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -12.502   4.426  -3.110  1.00  0.00           C  
ATOM     87  H   ALA A   5     -13.655   2.235  -2.736  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.201   2.890  -3.786  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -13.177   4.323  -3.945  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -11.801   5.220  -3.319  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -13.066   4.667  -2.222  1.00  0.00           H  
ATOM     92  N   TYR A   6     -11.298   3.221  -0.549  1.00  0.00           N  
ATOM     93  CA  TYR A   6     -10.488   3.332   0.650  1.00  0.00           C  
ATOM     94  C   TYR A   6      -9.614   2.118   0.882  1.00  0.00           C  
ATOM     95  O   TYR A   6      -8.548   2.227   1.466  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -11.328   3.632   1.870  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -11.924   5.009   1.850  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -11.172   6.099   2.255  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -13.219   5.231   1.410  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -11.687   7.373   2.230  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -13.747   6.507   1.384  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -12.969   7.575   1.795  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -13.478   8.852   1.767  1.00  0.00           O  
ATOM    104  H   TYR A   6     -12.271   3.162  -0.508  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -9.830   4.172   0.487  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -12.132   2.913   1.903  1.00  0.00           H  
ATOM    107  HB3 TYR A   6     -10.719   3.536   2.756  1.00  0.00           H  
ATOM    108  HD1 TYR A   6     -10.161   5.936   2.599  1.00  0.00           H  
ATOM    109  HD2 TYR A   6     -13.816   4.390   1.090  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -11.084   8.209   2.549  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -14.760   6.664   1.040  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -14.378   8.850   2.120  1.00  0.00           H  
ATOM    113  N   ASN A   7     -10.057   0.973   0.453  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -9.237  -0.209   0.610  1.00  0.00           C  
ATOM    115  C   ASN A   7      -8.147  -0.220  -0.438  1.00  0.00           C  
ATOM    116  O   ASN A   7      -6.975  -0.221  -0.142  1.00  0.00           O  
ATOM    117  CB  ASN A   7     -10.033  -1.517   0.563  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -9.145  -2.719   0.905  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -8.210  -2.608   1.680  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -9.438  -3.854   0.346  1.00  0.00           N  
ATOM    121  H   ASN A   7     -10.912   0.948  -0.020  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -8.761  -0.120   1.575  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -10.843  -1.472   1.275  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -10.428  -1.655  -0.433  1.00  0.00           H  
ATOM    125 HD21 ASN A   7     -10.213  -3.894  -0.261  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -8.860  -4.625   0.546  1.00  0.00           H  
ATOM    127  N   MET A   8      -8.561  -0.185  -1.678  1.00  0.00           N  
ATOM    128  CA  MET A   8      -7.634  -0.299  -2.775  1.00  0.00           C  
ATOM    129  C   MET A   8      -6.844   0.965  -3.022  1.00  0.00           C  
ATOM    130  O   MET A   8      -5.640   0.959  -2.890  1.00  0.00           O  
ATOM    131  CB  MET A   8      -8.312  -0.798  -4.043  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.841  -2.238  -3.984  1.00  0.00           C  
ATOM    133  SD  MET A   8      -7.568  -3.554  -4.124  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.626  -3.445  -2.586  1.00  0.00           C  
ATOM    135  H   MET A   8      -9.518  -0.037  -1.852  1.00  0.00           H  
ATOM    136  HA  MET A   8      -6.923  -1.046  -2.463  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.143  -0.145  -4.266  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -7.597  -0.735  -4.849  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -9.343  -2.370  -3.037  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -9.565  -2.367  -4.775  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -6.032  -4.343  -2.489  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -7.279  -3.349  -1.733  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -5.943  -2.610  -2.635  1.00  0.00           H  
ATOM    144  N   GLY A   9      -7.528   2.043  -3.328  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.855   3.267  -3.698  1.00  0.00           C  
ATOM    146  C   GLY A   9      -6.137   3.929  -2.548  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.987   4.367  -2.698  1.00  0.00           O  
ATOM    148  H   GLY A   9      -8.508   2.051  -3.271  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -6.125   3.038  -4.460  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -7.578   3.959  -4.103  1.00  0.00           H  
ATOM    151  N   HIS A  10      -6.781   3.974  -1.387  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -6.191   4.640  -0.238  1.00  0.00           C  
ATOM    153  C   HIS A  10      -4.939   3.896   0.276  1.00  0.00           C  
ATOM    154  O   HIS A  10      -3.909   4.520   0.549  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -7.239   4.855   0.851  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -6.757   5.658   1.999  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -6.124   6.851   1.852  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -6.786   5.403   3.321  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -5.783   7.287   3.042  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -6.162   6.448   3.990  1.00  0.00           N  
ATOM    161  H   HIS A  10      -7.672   3.556  -1.317  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -5.831   5.610  -0.558  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -8.075   5.382   0.414  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -7.578   3.899   1.223  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -5.953   7.309   0.999  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -7.218   4.532   3.791  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -5.238   8.205   3.183  1.00  0.00           H  
ATOM    168  N   TYR A  11      -5.008   2.577   0.365  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -3.835   1.796   0.787  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.779   1.727  -0.293  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.602   1.650   0.019  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -4.186   0.381   1.216  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -4.839   0.247   2.579  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -4.071  -0.016   3.703  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -6.205   0.360   2.736  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -4.658  -0.167   4.945  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -6.802   0.215   3.970  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -6.025  -0.048   5.072  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -6.618  -0.202   6.306  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.847   2.116   0.149  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -3.402   2.308   1.634  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -4.856  -0.005   0.466  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -3.284  -0.214   1.204  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -2.999  -0.106   3.595  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -6.807   0.566   1.863  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -4.049  -0.371   5.811  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -7.872   0.309   4.077  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -6.094   0.305   6.938  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.200   1.765  -1.562  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -2.272   1.654  -2.697  1.00  0.00           C  
ATOM    191  C   ALA A  12      -1.199   2.702  -2.635  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.027   2.403  -2.834  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -2.995   1.752  -4.024  1.00  0.00           C  
ATOM    194  H   ALA A  12      -4.163   1.846  -1.746  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -1.800   0.684  -2.640  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.765   0.997  -4.073  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -2.292   1.600  -4.828  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.445   2.730  -4.112  1.00  0.00           H  
ATOM    199  N   GLY A  13      -1.594   3.916  -2.330  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.636   4.979  -2.218  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.337   4.741  -1.078  1.00  0.00           C  
ATOM    202  O   GLY A  13       1.552   4.774  -1.273  1.00  0.00           O  
ATOM    203  H   GLY A  13      -2.552   4.082  -2.187  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.086   5.051  -3.145  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -1.156   5.909  -2.044  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.194   4.378   0.076  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.611   4.268   1.288  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.489   3.037   1.305  1.00  0.00           C  
ATOM    209  O   LYS A  14       2.654   3.106   1.691  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.238   4.359   2.571  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.672   5.780   2.966  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -1.554   6.440   1.922  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -1.921   7.854   2.312  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -2.668   8.534   1.251  1.00  0.00           N  
ATOM    215  H   LYS A  14      -1.145   4.129   0.097  1.00  0.00           H  
ATOM    216  HA  LYS A  14       1.276   5.119   1.274  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -1.127   3.763   2.433  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.333   3.936   3.383  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.203   5.753   3.905  1.00  0.00           H  
ATOM    220  HG3 LYS A  14       0.224   6.371   3.089  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -1.008   6.457   0.993  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -2.453   5.854   1.799  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -2.522   7.839   3.210  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -1.009   8.403   2.497  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -2.984   9.474   1.561  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -3.501   7.998   0.949  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -2.072   8.688   0.411  1.00  0.00           H  
ATOM    228  N   ALA A  15       0.961   1.931   0.854  1.00  0.00           N  
ATOM    229  CA  ALA A  15       1.708   0.692   0.868  1.00  0.00           C  
ATOM    230  C   ALA A  15       2.833   0.724  -0.141  1.00  0.00           C  
ATOM    231  O   ALA A  15       3.891   0.185   0.099  1.00  0.00           O  
ATOM    232  CB  ALA A  15       0.807  -0.505   0.631  1.00  0.00           C  
ATOM    233  H   ALA A  15       0.038   1.942   0.505  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.142   0.605   1.854  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       1.408  -1.399   0.697  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       0.371  -0.432  -0.355  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       0.027  -0.531   1.377  1.00  0.00           H  
ATOM    238  N   THR A  16       2.611   1.376  -1.244  1.00  0.00           N  
ATOM    239  CA  THR A  16       3.607   1.454  -2.268  1.00  0.00           C  
ATOM    240  C   THR A  16       4.720   2.440  -1.886  1.00  0.00           C  
ATOM    241  O   THR A  16       5.888   2.183  -2.149  1.00  0.00           O  
ATOM    242  CB  THR A  16       2.989   1.800  -3.629  1.00  0.00           C  
ATOM    243  OG1 THR A  16       1.879   0.918  -3.858  1.00  0.00           O  
ATOM    244  CG2 THR A  16       3.998   1.591  -4.744  1.00  0.00           C  
ATOM    245  H   THR A  16       1.749   1.817  -1.373  1.00  0.00           H  
ATOM    246  HA  THR A  16       4.054   0.474  -2.336  1.00  0.00           H  
ATOM    247  HB  THR A  16       2.657   2.828  -3.625  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.081   1.382  -3.567  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.843   2.242  -4.582  1.00  0.00           H  
ATOM    250 HG22 THR A  16       3.533   1.802  -5.696  1.00  0.00           H  
ATOM    251 HG23 THR A  16       4.329   0.563  -4.723  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.372   3.567  -1.277  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.416   4.482  -0.869  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.116   4.006   0.421  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.310   3.837   0.435  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.960   5.994  -0.772  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       6.148   6.916  -0.447  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.838   6.212   0.229  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       7.218   6.941  -1.521  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.426   3.775  -1.115  1.00  0.00           H  
ATOM    261  HA  ILE A  17       6.159   4.400  -1.650  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.576   6.272  -1.743  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.794   7.925  -0.295  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.608   6.570   0.467  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.580   7.260   0.262  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       4.161   5.896   1.210  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.973   5.640  -0.072  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       7.632   5.951  -1.643  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       8.003   7.623  -1.232  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       6.778   7.262  -2.453  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.347   3.771   1.470  1.00  0.00           N  
ATOM    272  CA  PHE A  18       5.887   3.396   2.773  1.00  0.00           C  
ATOM    273  C   PHE A  18       6.289   1.940   2.860  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.448   1.627   3.088  1.00  0.00           O  
ATOM    275  CB  PHE A  18       4.919   3.757   3.890  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.562   5.206   3.901  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       5.555   6.166   3.865  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       3.244   5.610   3.952  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       5.242   7.507   3.882  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       2.920   6.953   3.967  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       3.923   7.903   3.932  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.370   3.825   1.377  1.00  0.00           H  
ATOM    283  HA  PHE A  18       6.785   3.981   2.914  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       4.015   3.177   3.766  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.381   3.513   4.835  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       6.585   5.837   3.818  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       2.469   4.858   3.975  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       6.027   8.248   3.854  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       1.887   7.260   4.006  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       3.674   8.954   3.949  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.308   1.058   2.677  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.527  -0.379   2.813  1.00  0.00           C  
ATOM    293  C   GLY A  19       6.582  -0.886   1.872  1.00  0.00           C  
ATOM    294  O   GLY A  19       7.553  -1.522   2.294  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.420   1.392   2.431  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.842  -0.593   3.824  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.603  -0.903   2.616  1.00  0.00           H  
ATOM    298  N   LEU A  20       6.420  -0.580   0.601  1.00  0.00           N  
ATOM    299  CA  LEU A  20       7.396  -0.965  -0.396  1.00  0.00           C  
ATOM    300  C   LEU A  20       8.757  -0.379  -0.163  1.00  0.00           C  
ATOM    301  O   LEU A  20       9.747  -0.989  -0.520  1.00  0.00           O  
ATOM    302  CB  LEU A  20       6.947  -0.733  -1.817  1.00  0.00           C  
ATOM    303  CG  LEU A  20       6.372  -1.947  -2.505  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       5.005  -2.327  -1.964  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       6.360  -1.750  -3.989  1.00  0.00           C  
ATOM    306  H   LEU A  20       5.591  -0.109   0.342  1.00  0.00           H  
ATOM    307  HA  LEU A  20       7.508  -2.031  -0.259  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       6.184   0.033  -1.808  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       7.794  -0.387  -2.390  1.00  0.00           H  
ATOM    310  HG  LEU A  20       7.073  -2.738  -2.283  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       4.670  -3.247  -2.419  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       4.303  -1.546  -2.216  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       5.066  -2.446  -0.892  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       5.797  -0.863  -4.236  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       5.923  -2.615  -4.464  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       7.386  -1.625  -4.298  1.00  0.00           H  
ATOM    317  N   ALA A  21       8.817   0.790   0.431  1.00  0.00           N  
ATOM    318  CA  ALA A  21      10.100   1.402   0.771  1.00  0.00           C  
ATOM    319  C   ALA A  21      10.906   0.509   1.705  1.00  0.00           C  
ATOM    320  O   ALA A  21      12.114   0.569   1.713  1.00  0.00           O  
ATOM    321  CB  ALA A  21       9.943   2.776   1.384  1.00  0.00           C  
ATOM    322  H   ALA A  21       7.973   1.242   0.639  1.00  0.00           H  
ATOM    323  HA  ALA A  21      10.658   1.499  -0.150  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       9.436   2.700   2.335  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       9.367   3.406   0.721  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      10.922   3.208   1.531  1.00  0.00           H  
ATOM    327  N   ALA A  22      10.248  -0.329   2.473  1.00  0.00           N  
ATOM    328  CA  ALA A  22      10.962  -1.213   3.365  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.627  -2.343   2.594  1.00  0.00           C  
ATOM    330  O   ALA A  22      12.686  -2.816   2.973  1.00  0.00           O  
ATOM    331  CB  ALA A  22      10.058  -1.770   4.437  1.00  0.00           C  
ATOM    332  H   ALA A  22       9.264  -0.373   2.436  1.00  0.00           H  
ATOM    333  HA  ALA A  22      11.739  -0.631   3.835  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       9.294  -2.385   3.984  1.00  0.00           H  
ATOM    335  HB2 ALA A  22       9.607  -0.961   4.991  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      10.666  -2.377   5.092  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.000  -2.789   1.538  1.00  0.00           N  
ATOM    338  CA  TRP A  23      11.578  -3.856   0.769  1.00  0.00           C  
ATOM    339  C   TRP A  23      12.464  -3.339  -0.356  1.00  0.00           C  
ATOM    340  O   TRP A  23      13.483  -3.905  -0.656  1.00  0.00           O  
ATOM    341  CB  TRP A  23      10.522  -4.831   0.275  1.00  0.00           C  
ATOM    342  CG  TRP A  23      10.932  -6.259   0.517  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      10.940  -7.279  -0.382  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      11.447  -6.803   1.747  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      11.401  -8.432   0.218  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.727  -8.159   1.519  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      11.696  -6.269   3.019  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      12.242  -8.991   2.513  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      12.205  -7.087   3.994  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      12.477  -8.432   3.742  1.00  0.00           C  
ATOM    351  H   TRP A  23      10.147  -2.384   1.275  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.232  -4.382   1.449  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       9.571  -4.621   0.742  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      10.427  -4.691  -0.791  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      10.610  -7.182  -1.405  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      11.500  -9.314  -0.209  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      11.497  -5.232   3.244  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      12.459 -10.035   2.336  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      12.402  -6.678   4.974  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      12.876  -9.029   4.549  1.00  0.00           H  
ATOM    361  N   ALA A  24      12.030  -2.297  -1.008  1.00  0.00           N  
ATOM    362  CA  ALA A  24      12.809  -1.689  -2.058  1.00  0.00           C  
ATOM    363  C   ALA A  24      13.971  -0.839  -1.512  1.00  0.00           C  
ATOM    364  O   ALA A  24      15.115  -1.044  -1.852  1.00  0.00           O  
ATOM    365  CB  ALA A  24      11.911  -0.844  -2.945  1.00  0.00           C  
ATOM    366  H   ALA A  24      11.131  -1.942  -0.819  1.00  0.00           H  
ATOM    367  HA  ALA A  24      13.212  -2.487  -2.664  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      12.468  -0.484  -3.797  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      11.549  -0.004  -2.369  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      11.071  -1.436  -3.276  1.00  0.00           H  
ATOM    371  N   LEU A  25      13.637   0.144  -0.706  1.00  0.00           N  
ATOM    372  CA  LEU A  25      14.610   1.129  -0.232  1.00  0.00           C  
ATOM    373  C   LEU A  25      15.439   0.653   0.973  1.00  0.00           C  
ATOM    374  O   LEU A  25      16.593   1.020   1.119  1.00  0.00           O  
ATOM    375  CB  LEU A  25      13.898   2.436   0.095  1.00  0.00           C  
ATOM    376  CG  LEU A  25      14.779   3.679   0.274  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      15.513   4.009  -1.022  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      13.940   4.863   0.720  1.00  0.00           C  
ATOM    379  H   LEU A  25      12.712   0.198  -0.389  1.00  0.00           H  
ATOM    380  HA  LEU A  25      15.282   1.322  -1.055  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.158   2.595  -0.673  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      13.357   2.271   1.016  1.00  0.00           H  
ATOM    383  HG  LEU A  25      15.519   3.475   1.033  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      16.157   3.192  -1.310  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      16.111   4.898  -0.887  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      14.785   4.182  -1.800  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      13.455   4.642   1.660  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      13.193   5.069  -0.031  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      14.573   5.730   0.836  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.828  -0.117   1.845  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.470  -0.535   3.087  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.206  -1.858   2.934  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.051  -2.212   3.763  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.418  -0.627   4.194  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.888  -1.102   5.561  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      15.797  -0.082   6.230  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      13.707  -1.477   6.442  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.909  -0.409   1.671  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.184   0.223   3.353  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      13.952   0.339   4.314  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      13.669  -1.320   3.844  1.00  0.00           H  
ATOM    402  HG  LEU A  26      15.470  -1.994   5.384  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      16.116  -0.451   7.194  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      15.251   0.837   6.375  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      16.660   0.099   5.608  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      13.159  -2.290   5.986  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      13.050  -0.630   6.563  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      14.074  -1.794   7.407  1.00  0.00           H  
ATOM    409  N   ALA A  27      15.893  -2.567   1.911  1.00  0.00           N  
ATOM    410  CA  ALA A  27      16.523  -3.858   1.695  1.00  0.00           C  
ATOM    411  C   ALA A  27      17.609  -3.776   0.632  1.00  0.00           C  
ATOM    412  O   ALA A  27      17.314  -3.990  -0.558  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.493  -4.929   1.374  1.00  0.00           C  
ATOM    414  OXT ALA A  27      18.765  -3.484   0.996  1.00  0.00           O  
ATOM    415  H   ALA A  27      15.240  -2.190   1.287  1.00  0.00           H  
ATOM    416  HA  ALA A  27      17.005  -4.122   2.625  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      15.967  -5.897   1.332  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      15.037  -4.712   0.420  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      14.726  -4.935   2.134  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1     -14.186  -9.278   3.842  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.553  -7.987   3.609  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.503  -7.121   2.836  1.00  0.00           C  
ATOM      4  O   ARG A   1     -15.559  -7.587   2.412  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.255  -8.150   2.803  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.136  -8.856   3.529  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.943  -9.086   2.614  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.803  -9.689   3.322  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.825 -10.407   2.730  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.924 -10.747   1.446  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.773 -10.798   3.430  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.568  -9.934   4.358  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -14.470  -9.687   2.930  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -15.050  -9.124   4.399  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.338  -7.520   4.558  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.475  -8.714   1.911  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.902  -7.174   2.507  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.826  -8.250   4.368  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -11.492  -9.810   3.889  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.254  -9.752   1.824  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.639  -8.142   2.188  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -8.775  -9.490   4.289  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.713 -10.489   0.884  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.218 -11.273   0.963  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.678 -10.567   4.402  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.008 -11.316   3.035  1.00  0.00           H  
ATOM     27  N   ASN A   2     -14.149  -5.884   2.665  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -14.920  -4.964   1.865  1.00  0.00           C  
ATOM     29  C   ASN A   2     -13.960  -4.032   1.193  1.00  0.00           C  
ATOM     30  O   ASN A   2     -12.756  -4.118   1.436  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -15.948  -4.170   2.710  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -15.347  -3.210   3.735  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -15.080  -3.592   4.870  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -15.176  -1.957   3.360  1.00  0.00           N  
ATOM     35  H   ASN A   2     -13.325  -5.532   3.075  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -15.430  -5.541   1.108  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -16.554  -3.577   2.045  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -16.578  -4.879   3.223  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -15.429  -1.679   2.448  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -14.808  -1.326   4.018  1.00  0.00           H  
ATOM     41  N   LYS A   3     -14.449  -3.161   0.378  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -13.593  -2.229  -0.285  1.00  0.00           C  
ATOM     43  C   LYS A   3     -14.018  -0.830   0.134  1.00  0.00           C  
ATOM     44  O   LYS A   3     -15.120  -0.646   0.658  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -13.721  -2.378  -1.800  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -12.670  -1.601  -2.602  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -13.142  -1.313  -4.001  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -14.303  -0.319  -3.962  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -14.844  -0.021  -5.289  1.00  0.00           N  
ATOM     50  H   LYS A   3     -15.419  -3.109   0.225  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -12.572  -2.406   0.015  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -13.630  -3.426  -2.048  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -14.705  -2.046  -2.091  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -12.482  -0.654  -2.120  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -11.755  -2.173  -2.647  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -12.317  -0.902  -4.567  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -13.469  -2.237  -4.455  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -15.093  -0.719  -3.344  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -13.955   0.590  -3.493  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -14.122   0.358  -5.935  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -15.596   0.695  -5.216  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -15.278  -0.856  -5.730  1.00  0.00           H  
ATOM     63  N   LEU A   4     -13.149   0.122  -0.065  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.399   1.498   0.253  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.347   2.291  -0.497  1.00  0.00           C  
ATOM     66  O   LEU A   4     -11.314   1.716  -0.867  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.237   1.665   1.756  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -13.739   2.956   2.376  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -15.253   3.033   2.318  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -13.242   3.099   3.798  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.267  -0.094  -0.433  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.382   1.812  -0.062  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -13.797   0.838   2.163  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.193   1.532   2.008  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -13.340   3.772   1.797  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -15.576   2.992   1.289  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -15.578   3.961   2.769  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -15.670   2.205   2.869  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -12.163   3.102   3.798  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -13.601   2.272   4.391  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -13.605   4.025   4.221  1.00  0.00           H  
ATOM     82  N   ALA A   5     -12.582   3.558  -0.738  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -11.641   4.375  -1.492  1.00  0.00           C  
ATOM     84  C   ALA A   5     -10.371   4.605  -0.711  1.00  0.00           C  
ATOM     85  O   ALA A   5      -9.271   4.568  -1.264  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -12.267   5.683  -1.944  1.00  0.00           C  
ATOM     87  H   ALA A   5     -13.416   3.970  -0.416  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -11.371   3.802  -2.362  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -12.438   6.316  -1.088  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -13.216   5.476  -2.416  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -11.610   6.182  -2.640  1.00  0.00           H  
ATOM     92  N   TYR A   6     -10.515   4.812   0.572  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -9.352   4.963   1.435  1.00  0.00           C  
ATOM     94  C   TYR A   6      -8.690   3.632   1.705  1.00  0.00           C  
ATOM     95  O   TYR A   6      -7.555   3.567   2.136  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -9.667   5.703   2.731  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -9.957   7.162   2.528  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -11.241   7.604   2.379  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -8.932   8.094   2.470  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -11.523   8.932   2.179  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -9.198   9.431   2.273  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -10.499   9.844   2.125  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -10.777  11.168   1.927  1.00  0.00           O  
ATOM    104  H   TYR A   6     -11.436   4.888   0.907  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -8.663   5.556   0.855  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -10.538   5.259   3.190  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      -8.830   5.616   3.407  1.00  0.00           H  
ATOM    108  HD1 TYR A   6     -12.036   6.877   2.424  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      -7.911   7.763   2.585  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -12.551   9.241   2.066  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      -8.395  10.152   2.229  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -11.508  11.407   2.513  1.00  0.00           H  
ATOM    113  N   ASN A   7      -9.419   2.583   1.490  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -8.876   1.249   1.603  1.00  0.00           C  
ATOM    115  C   ASN A   7      -8.030   0.931   0.390  1.00  0.00           C  
ATOM    116  O   ASN A   7      -6.843   0.698   0.488  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -9.986   0.194   1.788  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -9.474  -1.242   1.723  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -9.474  -1.862   0.664  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -9.042  -1.761   2.829  1.00  0.00           N  
ATOM    121  H   ASN A   7     -10.346   2.730   1.214  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -8.235   1.236   2.473  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -10.473   0.332   2.740  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -10.724   0.319   1.008  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      -9.067  -1.211   3.644  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -8.696  -2.681   2.835  1.00  0.00           H  
ATOM    127  N   MET A   8      -8.655   0.948  -0.751  1.00  0.00           N  
ATOM    128  CA  MET A   8      -7.993   0.566  -1.972  1.00  0.00           C  
ATOM    129  C   MET A   8      -7.064   1.660  -2.501  1.00  0.00           C  
ATOM    130  O   MET A   8      -5.858   1.474  -2.572  1.00  0.00           O  
ATOM    131  CB  MET A   8      -9.016   0.145  -3.038  1.00  0.00           C  
ATOM    132  CG  MET A   8      -8.434  -0.432  -4.343  1.00  0.00           C  
ATOM    133  SD  MET A   8      -7.971  -2.207  -4.287  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.646  -2.289  -3.073  1.00  0.00           C  
ATOM    135  H   MET A   8      -9.595   1.235  -0.766  1.00  0.00           H  
ATOM    136  HA  MET A   8      -7.389  -0.288  -1.717  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.672  -0.597  -2.610  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -9.611   1.011  -3.288  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -9.180  -0.313  -5.116  1.00  0.00           H  
ATOM    140  HG3 MET A   8      -7.565   0.152  -4.613  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -6.200  -3.273  -3.109  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -7.061  -2.149  -2.087  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -5.896  -1.539  -3.271  1.00  0.00           H  
ATOM    144  N   GLY A   9      -7.640   2.809  -2.809  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -6.915   3.883  -3.453  1.00  0.00           C  
ATOM    146  C   GLY A   9      -5.856   4.508  -2.589  1.00  0.00           C  
ATOM    147  O   GLY A   9      -4.734   4.757  -3.056  1.00  0.00           O  
ATOM    148  H   GLY A   9      -8.590   2.943  -2.605  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -6.438   3.482  -4.335  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -7.624   4.643  -3.746  1.00  0.00           H  
ATOM    151  N   HIS A  10      -6.189   4.743  -1.333  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -5.257   5.382  -0.426  1.00  0.00           C  
ATOM    153  C   HIS A  10      -4.075   4.449  -0.158  1.00  0.00           C  
ATOM    154  O   HIS A  10      -2.916   4.858  -0.258  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -5.978   5.804   0.852  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -5.258   6.803   1.679  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -4.806   7.998   1.185  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -4.917   6.783   2.986  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -4.213   8.655   2.157  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -4.247   7.969   3.290  1.00  0.00           N  
ATOM    161  H   HIS A  10      -7.087   4.481  -1.029  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -4.847   6.265  -0.902  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -6.913   6.264   0.571  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -6.174   4.935   1.463  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -4.916   8.330   0.265  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -5.124   5.989   3.688  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -3.759   9.621   2.008  1.00  0.00           H  
ATOM    168  N   TYR A  11      -4.359   3.168   0.087  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -3.297   2.198   0.317  1.00  0.00           C  
ATOM    170  C   TYR A  11      -2.499   1.903  -0.921  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.321   1.600  -0.823  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -3.780   0.927   0.991  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -3.969   1.095   2.466  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -5.190   1.447   3.007  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -2.897   0.922   3.316  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -5.334   1.627   4.369  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -3.024   1.089   4.662  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -4.240   1.444   5.191  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -4.360   1.621   6.539  1.00  0.00           O  
ATOM    180  H   TYR A  11      -5.293   2.866   0.107  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -2.618   2.694   0.996  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -4.726   0.631   0.564  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -3.051   0.147   0.836  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -6.022   1.578   2.328  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -1.939   0.648   2.903  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -6.291   1.902   4.787  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -2.162   0.941   5.295  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -5.227   1.304   6.818  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.124   2.011  -2.086  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -2.421   1.824  -3.349  1.00  0.00           C  
ATOM    191  C   ALA A  12      -1.281   2.833  -3.466  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.193   2.512  -3.940  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.374   1.986  -4.520  1.00  0.00           C  
ATOM    194  H   ALA A  12      -4.090   2.191  -2.119  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -2.018   0.821  -3.360  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -4.174   1.267  -4.432  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -2.829   1.817  -5.437  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.778   2.988  -4.511  1.00  0.00           H  
ATOM    199  N   GLY A  13      -1.537   4.034  -3.005  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.528   5.054  -3.000  1.00  0.00           C  
ATOM    201  C   GLY A  13       0.519   4.793  -1.946  1.00  0.00           C  
ATOM    202  O   GLY A  13       1.721   4.800  -2.227  1.00  0.00           O  
ATOM    203  H   GLY A  13      -2.439   4.218  -2.663  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.055   5.114  -3.968  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -1.005   5.997  -2.770  1.00  0.00           H  
ATOM    206  N   LYS A  14       0.048   4.500  -0.752  1.00  0.00           N  
ATOM    207  CA  LYS A  14       0.888   4.307   0.421  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.795   3.106   0.332  1.00  0.00           C  
ATOM    209  O   LYS A  14       2.938   3.151   0.770  1.00  0.00           O  
ATOM    210  CB  LYS A  14       0.032   4.252   1.641  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.659   5.564   1.843  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -1.847   5.450   2.712  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -1.576   5.764   4.171  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -0.641   4.836   4.818  1.00  0.00           N  
ATOM    215  H   LYS A  14      -0.926   4.423  -0.658  1.00  0.00           H  
ATOM    216  HA  LYS A  14       1.469   5.209   0.495  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -0.696   3.465   1.518  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.651   4.050   2.501  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.032   6.248   2.315  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.944   5.957   0.879  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -2.583   6.123   2.301  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -2.172   4.429   2.597  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -1.156   6.756   4.215  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -2.519   5.753   4.698  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -0.991   3.856   4.811  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -0.491   5.121   5.808  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       0.297   4.849   4.375  1.00  0.00           H  
ATOM    228  N   ALA A  15       1.312   2.042  -0.248  1.00  0.00           N  
ATOM    229  CA  ALA A  15       2.118   0.857  -0.409  1.00  0.00           C  
ATOM    230  C   ALA A  15       3.169   1.073  -1.477  1.00  0.00           C  
ATOM    231  O   ALA A  15       4.232   0.501  -1.422  1.00  0.00           O  
ATOM    232  CB  ALA A  15       1.264  -0.354  -0.721  1.00  0.00           C  
ATOM    233  H   ALA A  15       0.380   2.038  -0.564  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.632   0.686   0.524  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       0.742  -0.208  -1.653  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       0.549  -0.503   0.075  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       1.909  -1.218  -0.801  1.00  0.00           H  
ATOM    238  N   THR A  16       2.872   1.920  -2.433  1.00  0.00           N  
ATOM    239  CA  THR A  16       3.814   2.224  -3.469  1.00  0.00           C  
ATOM    240  C   THR A  16       4.912   3.160  -2.949  1.00  0.00           C  
ATOM    241  O   THR A  16       6.083   2.991  -3.265  1.00  0.00           O  
ATOM    242  CB  THR A  16       3.128   2.813  -4.717  1.00  0.00           C  
ATOM    243  OG1 THR A  16       2.084   1.925  -5.133  1.00  0.00           O  
ATOM    244  CG2 THR A  16       4.128   2.941  -5.853  1.00  0.00           C  
ATOM    245  H   THR A  16       2.000   2.359  -2.425  1.00  0.00           H  
ATOM    246  HA  THR A  16       4.285   1.295  -3.744  1.00  0.00           H  
ATOM    247  HB  THR A  16       2.718   3.784  -4.485  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.269   2.141  -4.658  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.519   1.955  -6.060  1.00  0.00           H  
ATOM    250 HG22 THR A  16       4.933   3.595  -5.551  1.00  0.00           H  
ATOM    251 HG23 THR A  16       3.645   3.337  -6.733  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.542   4.141  -2.154  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.543   5.029  -1.617  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.314   4.378  -0.452  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.518   4.282  -0.505  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.976   6.452  -1.233  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       6.069   7.369  -0.670  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.797   6.376  -0.279  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       7.169   7.703  -1.660  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.591   4.271  -1.936  1.00  0.00           H  
ATOM    261  HA  ILE A  17       6.265   5.158  -2.410  1.00  0.00           H  
ATOM    262  HB  ILE A  17       4.602   6.897  -2.144  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.619   8.300  -0.358  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       6.519   6.889   0.186  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.459   7.370  -0.027  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       4.088   5.852   0.620  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.996   5.839  -0.762  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       7.675   6.793  -1.947  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       7.876   8.379  -1.202  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       6.736   8.163  -2.535  1.00  0.00           H  
ATOM    271  N   PHE A  18       5.604   3.924   0.566  1.00  0.00           N  
ATOM    272  CA  PHE A  18       6.220   3.337   1.751  1.00  0.00           C  
ATOM    273  C   PHE A  18       6.672   1.897   1.550  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.862   1.578   1.677  1.00  0.00           O  
ATOM    275  CB  PHE A  18       5.301   3.443   2.958  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.924   4.853   3.291  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       3.596   5.249   3.341  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       5.905   5.783   3.544  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       3.267   6.550   3.645  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       5.583   7.084   3.845  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       4.262   7.471   3.899  1.00  0.00           C  
ATOM    282  H   PHE A  18       4.621   3.955   0.525  1.00  0.00           H  
ATOM    283  HA  PHE A  18       7.104   3.926   1.960  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       4.400   2.883   2.757  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.809   3.018   3.810  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       2.813   4.533   3.136  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       6.936   5.464   3.490  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       2.232   6.849   3.682  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       6.368   7.796   4.041  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       4.002   8.493   4.134  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.709   1.035   1.250  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.961  -0.391   1.101  1.00  0.00           C  
ATOM    293  C   GLY A  19       7.012  -0.682   0.066  1.00  0.00           C  
ATOM    294  O   GLY A  19       8.000  -1.370   0.342  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.799   1.376   1.123  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.294  -0.784   2.049  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.042  -0.886   0.823  1.00  0.00           H  
ATOM    298  N   LEU A  20       6.824  -0.137  -1.108  1.00  0.00           N  
ATOM    299  CA  LEU A  20       7.789  -0.288  -2.161  1.00  0.00           C  
ATOM    300  C   LEU A  20       9.133   0.301  -1.836  1.00  0.00           C  
ATOM    301  O   LEU A  20      10.125  -0.213  -2.285  1.00  0.00           O  
ATOM    302  CB  LEU A  20       7.311   0.208  -3.495  1.00  0.00           C  
ATOM    303  CG  LEU A  20       6.815  -0.866  -4.439  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       5.468  -1.430  -4.018  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       6.782  -0.359  -5.853  1.00  0.00           C  
ATOM    306  H   LEU A  20       5.977   0.346  -1.275  1.00  0.00           H  
ATOM    307  HA  LEU A  20       7.950  -1.353  -2.247  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       6.497   0.902  -3.318  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       8.141   0.721  -3.959  1.00  0.00           H  
ATOM    310  HG  LEU A  20       7.569  -1.634  -4.377  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       4.732  -0.641  -4.090  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       5.520  -1.788  -3.002  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       5.188  -2.240  -4.676  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       6.115   0.489  -5.898  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       6.432  -1.147  -6.503  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       7.777  -0.052  -6.139  1.00  0.00           H  
ATOM    317  N   ALA A  21       9.179   1.365  -1.053  1.00  0.00           N  
ATOM    318  CA  ALA A  21      10.458   1.945  -0.649  1.00  0.00           C  
ATOM    319  C   ALA A  21      11.254   0.946   0.178  1.00  0.00           C  
ATOM    320  O   ALA A  21      12.462   0.902   0.109  1.00  0.00           O  
ATOM    321  CB  ALA A  21      10.269   3.236   0.116  1.00  0.00           C  
ATOM    322  H   ALA A  21       8.343   1.776  -0.753  1.00  0.00           H  
ATOM    323  HA  ALA A  21      11.006   2.148  -1.557  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       9.716   3.937  -0.494  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      11.231   3.648   0.385  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       9.708   3.033   1.015  1.00  0.00           H  
ATOM    327  N   ALA A  22      10.566   0.116   0.910  1.00  0.00           N  
ATOM    328  CA  ALA A  22      11.213  -0.913   1.705  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.753  -2.019   0.823  1.00  0.00           C  
ATOM    330  O   ALA A  22      12.737  -2.645   1.142  1.00  0.00           O  
ATOM    331  CB  ALA A  22      10.277  -1.464   2.754  1.00  0.00           C  
ATOM    332  H   ALA A  22       9.586   0.198   0.911  1.00  0.00           H  
ATOM    333  HA  ALA A  22      12.076  -0.487   2.194  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       9.446  -1.955   2.270  1.00  0.00           H  
ATOM    335  HB2 ALA A  22       9.908  -0.656   3.368  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      10.815  -2.179   3.358  1.00  0.00           H  
ATOM    337  N   TRP A  23      11.104  -2.273  -0.267  1.00  0.00           N  
ATOM    338  CA  TRP A  23      11.572  -3.321  -1.120  1.00  0.00           C  
ATOM    339  C   TRP A  23      12.565  -2.806  -2.146  1.00  0.00           C  
ATOM    340  O   TRP A  23      13.505  -3.464  -2.465  1.00  0.00           O  
ATOM    341  CB  TRP A  23      10.415  -4.050  -1.779  1.00  0.00           C  
ATOM    342  CG  TRP A  23      10.620  -5.534  -1.758  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      10.598  -6.392  -2.815  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      10.927  -6.325  -0.602  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      10.843  -7.666  -2.383  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      11.057  -7.650  -1.029  1.00  0.00           C  
ATOM    347  CE3 TRP A  23      11.097  -6.028   0.757  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      11.354  -8.687  -0.151  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      11.394  -7.049   1.625  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      11.522  -8.367   1.171  1.00  0.00           C  
ATOM    351  H   TRP A  23      10.299  -1.758  -0.484  1.00  0.00           H  
ATOM    352  HA  TRP A  23      12.096  -4.019  -0.486  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       9.480  -3.793  -1.308  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      10.393  -3.741  -2.812  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      10.392  -6.105  -3.835  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      10.877  -8.470  -2.951  1.00  0.00           H  
ATOM    357  HE3 TRP A  23      11.000  -5.017   1.130  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      11.453  -9.708  -0.485  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      11.539  -6.819   2.671  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      11.760  -9.141   1.883  1.00  0.00           H  
ATOM    361  N   ALA A  24      12.308  -1.653  -2.690  1.00  0.00           N  
ATOM    362  CA  ALA A  24      13.206  -1.057  -3.655  1.00  0.00           C  
ATOM    363  C   ALA A  24      14.458  -0.434  -3.010  1.00  0.00           C  
ATOM    364  O   ALA A  24      15.571  -0.693  -3.430  1.00  0.00           O  
ATOM    365  CB  ALA A  24      12.471  -0.044  -4.506  1.00  0.00           C  
ATOM    366  H   ALA A  24      11.471  -1.186  -2.463  1.00  0.00           H  
ATOM    367  HA  ALA A  24      13.523  -1.859  -4.305  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      13.111   0.252  -5.320  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      12.229   0.818  -3.903  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      11.566  -0.485  -4.896  1.00  0.00           H  
ATOM    371  N   LEU A  25      14.244   0.429  -2.037  1.00  0.00           N  
ATOM    372  CA  LEU A  25      15.329   1.167  -1.378  1.00  0.00           C  
ATOM    373  C   LEU A  25      16.058   0.377  -0.278  1.00  0.00           C  
ATOM    374  O   LEU A  25      17.249   0.567  -0.068  1.00  0.00           O  
ATOM    375  CB  LEU A  25      14.829   2.521  -0.809  1.00  0.00           C  
ATOM    376  CG  LEU A  25      14.579   3.679  -1.797  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      13.458   3.378  -2.772  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      14.293   4.963  -1.041  1.00  0.00           C  
ATOM    379  H   LEU A  25      13.331   0.575  -1.710  1.00  0.00           H  
ATOM    380  HA  LEU A  25      16.054   1.390  -2.144  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.870   2.318  -0.346  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      15.525   2.852  -0.053  1.00  0.00           H  
ATOM    383  HG  LEU A  25      15.473   3.835  -2.380  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      13.365   4.201  -3.464  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      12.533   3.264  -2.230  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      13.685   2.472  -3.313  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      15.144   5.211  -0.426  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      13.425   4.820  -0.414  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      14.108   5.761  -1.744  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.343  -0.484   0.426  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.901  -1.147   1.604  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.470  -2.529   1.300  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.306  -3.046   2.048  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.831  -1.229   2.691  1.00  0.00           C  
ATOM    395  CG  LEU A  26      15.219  -1.896   3.996  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      16.204  -1.050   4.778  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      13.992  -2.242   4.821  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.424  -0.694   0.170  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.703  -0.530   1.967  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.491  -0.228   2.913  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      13.999  -1.782   2.274  1.00  0.00           H  
ATOM    402  HG  LEU A  26      15.707  -2.817   3.719  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      16.446  -1.543   5.708  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      15.764  -0.084   4.979  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      17.102  -0.923   4.192  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      13.425  -1.347   5.025  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      14.302  -2.697   5.749  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      13.372  -2.946   4.282  1.00  0.00           H  
ATOM    409  N   ALA A  27      16.024  -3.104   0.245  1.00  0.00           N  
ATOM    410  CA  ALA A  27      16.462  -4.445  -0.134  1.00  0.00           C  
ATOM    411  C   ALA A  27      17.715  -4.402  -1.004  1.00  0.00           C  
ATOM    412  O   ALA A  27      18.827  -4.501  -0.447  1.00  0.00           O  
ATOM    413  CB  ALA A  27      15.335  -5.213  -0.813  1.00  0.00           C  
ATOM    414  OXT ALA A  27      17.594  -4.274  -2.237  1.00  0.00           O  
ATOM    415  H   ALA A  27      15.388  -2.587  -0.287  1.00  0.00           H  
ATOM    416  HA  ALA A  27      16.723  -4.963   0.776  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      14.469  -5.206  -0.168  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      15.637  -6.231  -1.010  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      15.079  -4.725  -1.742  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      12.231  10.183   3.948  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.990   9.833   2.761  1.00  0.00           C  
ATOM      3  C   ARG A   1      13.255   8.358   2.802  1.00  0.00           C  
ATOM      4  O   ARG A   1      14.170   7.898   3.486  1.00  0.00           O  
ATOM      5  CB  ARG A   1      14.289  10.625   2.669  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.076  12.122   2.603  1.00  0.00           C  
ATOM      7  CD  ARG A   1      15.381  12.853   2.408  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.210  14.312   2.377  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.643  15.106   1.386  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.961  14.587   0.218  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.660  16.413   1.536  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.023  11.198   4.031  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.716   9.843   4.799  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.323   9.678   3.880  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.363  10.042   1.907  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.892  10.401   3.537  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.826  10.320   1.784  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.427  12.342   1.769  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.612  12.450   3.522  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      16.038  12.602   3.227  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.825  12.529   1.480  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.815  14.683   3.202  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.880  13.602   0.036  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.281  15.150  -0.549  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.350  16.862   2.379  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.005  17.021   0.815  1.00  0.00           H  
ATOM     27  N   ASN A   2      12.421   7.618   2.131  1.00  0.00           N  
ATOM     28  CA  ASN A   2      12.467   6.181   2.147  1.00  0.00           C  
ATOM     29  C   ASN A   2      12.168   5.666   0.786  1.00  0.00           C  
ATOM     30  O   ASN A   2      11.417   6.293   0.035  1.00  0.00           O  
ATOM     31  CB  ASN A   2      11.424   5.602   3.130  1.00  0.00           C  
ATOM     32  CG  ASN A   2      11.723   5.883   4.588  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      11.370   6.938   5.113  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      12.330   4.943   5.253  1.00  0.00           N  
ATOM     35  H   ASN A   2      11.749   8.041   1.550  1.00  0.00           H  
ATOM     36  HA  ASN A   2      13.450   5.867   2.463  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      10.457   6.028   2.906  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      11.371   4.532   2.991  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      12.561   4.114   4.788  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      12.519   5.086   6.207  1.00  0.00           H  
ATOM     41  N   LYS A   3      12.776   4.564   0.451  1.00  0.00           N  
ATOM     42  CA  LYS A   3      12.529   3.880  -0.767  1.00  0.00           C  
ATOM     43  C   LYS A   3      12.920   2.451  -0.531  1.00  0.00           C  
ATOM     44  O   LYS A   3      14.068   2.187  -0.185  1.00  0.00           O  
ATOM     45  CB  LYS A   3      13.396   4.412  -1.895  1.00  0.00           C  
ATOM     46  CG  LYS A   3      12.935   3.913  -3.244  1.00  0.00           C  
ATOM     47  CD  LYS A   3      14.070   3.778  -4.242  1.00  0.00           C  
ATOM     48  CE  LYS A   3      14.973   2.620  -3.851  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      15.961   2.304  -4.880  1.00  0.00           N  
ATOM     50  H   LYS A   3      13.445   4.147   1.030  1.00  0.00           H  
ATOM     51  HA  LYS A   3      11.486   3.950  -1.037  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      13.351   5.492  -1.889  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      14.419   4.104  -1.739  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      12.467   2.948  -3.112  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      12.206   4.618  -3.608  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      13.673   3.617  -5.232  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      14.653   4.686  -4.244  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      15.496   2.873  -2.943  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      14.356   1.754  -3.667  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      15.517   1.981  -5.764  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      16.573   1.536  -4.538  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      16.576   3.112  -5.093  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.002   1.552  -0.664  1.00  0.00           N  
ATOM     64  CA  LEU A   4      12.302   0.153  -0.492  1.00  0.00           C  
ATOM     65  C   LEU A   4      11.319  -0.643  -1.310  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.209  -0.167  -1.569  1.00  0.00           O  
ATOM     67  CB  LEU A   4      12.186  -0.228   0.996  1.00  0.00           C  
ATOM     68  CG  LEU A   4      12.637  -1.637   1.396  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      14.141  -1.775   1.272  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      12.180  -1.966   2.803  1.00  0.00           C  
ATOM     71  H   LEU A   4      11.076   1.814  -0.873  1.00  0.00           H  
ATOM     72  HA  LEU A   4      13.302  -0.054  -0.841  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      12.791   0.477   1.545  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      11.156  -0.107   1.300  1.00  0.00           H  
ATOM     75  HG  LEU A   4      12.185  -2.345   0.717  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      14.433  -2.781   1.534  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      14.623  -1.075   1.936  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      14.437  -1.567   0.256  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      12.616  -1.263   3.497  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      12.490  -2.969   3.059  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      11.104  -1.894   2.844  1.00  0.00           H  
ATOM     82  N   ALA A   5      11.717  -1.834  -1.725  1.00  0.00           N  
ATOM     83  CA  ALA A   5      10.852  -2.716  -2.500  1.00  0.00           C  
ATOM     84  C   ALA A   5       9.596  -3.043  -1.722  1.00  0.00           C  
ATOM     85  O   ALA A   5       8.496  -3.086  -2.265  1.00  0.00           O  
ATOM     86  CB  ALA A   5      11.588  -3.994  -2.867  1.00  0.00           C  
ATOM     87  H   ALA A   5      12.634  -2.128  -1.525  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.573  -2.205  -3.406  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      10.950  -4.618  -3.476  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      11.860  -4.517  -1.961  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      12.481  -3.741  -3.416  1.00  0.00           H  
ATOM     92  N   TYR A   6       9.763  -3.232  -0.445  1.00  0.00           N  
ATOM     93  CA  TYR A   6       8.654  -3.553   0.417  1.00  0.00           C  
ATOM     94  C   TYR A   6       7.879  -2.323   0.850  1.00  0.00           C  
ATOM     95  O   TYR A   6       6.687  -2.397   1.094  1.00  0.00           O  
ATOM     96  CB  TYR A   6       9.076  -4.436   1.593  1.00  0.00           C  
ATOM     97  CG  TYR A   6       9.392  -5.858   1.177  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      10.610  -6.192   0.595  1.00  0.00           C  
ATOM     99  CD2 TYR A   6       8.454  -6.868   1.356  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      10.884  -7.491   0.206  1.00  0.00           C  
ATOM    101  CE2 TYR A   6       8.721  -8.167   0.976  1.00  0.00           C  
ATOM    102  CZ  TYR A   6       9.934  -8.473   0.399  1.00  0.00           C  
ATOM    103  OH  TYR A   6      10.193  -9.763   0.010  1.00  0.00           O  
ATOM    104  H   TYR A   6      10.673  -3.143  -0.095  1.00  0.00           H  
ATOM    105  HA  TYR A   6       7.984  -4.126  -0.206  1.00  0.00           H  
ATOM    106  HB2 TYR A   6       9.953  -4.012   2.057  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       8.277  -4.470   2.318  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      11.351  -5.418   0.446  1.00  0.00           H  
ATOM    109  HD2 TYR A   6       7.502  -6.628   1.806  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      11.836  -7.731  -0.245  1.00  0.00           H  
ATOM    111  HE2 TYR A   6       7.982  -8.938   1.132  1.00  0.00           H  
ATOM    112  HH  TYR A   6      11.108  -9.974   0.237  1.00  0.00           H  
ATOM    113  N   ASN A   7       8.535  -1.192   0.878  1.00  0.00           N  
ATOM    114  CA  ASN A   7       7.858   0.042   1.248  1.00  0.00           C  
ATOM    115  C   ASN A   7       6.987   0.522   0.109  1.00  0.00           C  
ATOM    116  O   ASN A   7       5.796   0.739   0.272  1.00  0.00           O  
ATOM    117  CB  ASN A   7       8.815   1.179   1.685  1.00  0.00           C  
ATOM    118  CG  ASN A   7       9.497   1.004   3.042  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      10.587   1.528   3.267  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       8.897   0.273   3.932  1.00  0.00           N  
ATOM    121  H   ASN A   7       9.475  -1.193   0.618  1.00  0.00           H  
ATOM    122  HA  ASN A   7       7.204  -0.199   2.071  1.00  0.00           H  
ATOM    123  HB2 ASN A   7       9.594   1.281   0.945  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       8.247   2.096   1.710  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       8.046  -0.159   3.717  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.299   0.178   4.823  1.00  0.00           H  
ATOM    127  N   MET A   8       7.587   0.705  -1.029  1.00  0.00           N  
ATOM    128  CA  MET A   8       6.872   1.189  -2.189  1.00  0.00           C  
ATOM    129  C   MET A   8       6.026   0.093  -2.840  1.00  0.00           C  
ATOM    130  O   MET A   8       4.801   0.174  -2.869  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.842   1.801  -3.219  1.00  0.00           C  
ATOM    132  CG  MET A   8       7.206   2.362  -4.505  1.00  0.00           C  
ATOM    133  SD  MET A   8       6.543   4.067  -4.391  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.231   3.941  -3.168  1.00  0.00           C  
ATOM    135  H   MET A   8       8.549   0.516  -1.097  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.214   1.960  -1.826  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.383   2.605  -2.744  1.00  0.00           H  
ATOM    138  HB3 MET A   8       8.554   1.038  -3.499  1.00  0.00           H  
ATOM    139  HG2 MET A   8       7.959   2.356  -5.277  1.00  0.00           H  
ATOM    140  HG3 MET A   8       6.406   1.698  -4.794  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.662   3.761  -2.194  1.00  0.00           H  
ATOM    142  HE2 MET A   8       4.571   3.123  -3.421  1.00  0.00           H  
ATOM    143  HE3 MET A   8       4.664   4.861  -3.145  1.00  0.00           H  
ATOM    144  N   GLY A   9       6.692  -0.948  -3.294  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.047  -1.966  -4.096  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.091  -2.839  -3.339  1.00  0.00           C  
ATOM    147  O   GLY A   9       3.987  -3.103  -3.813  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.644  -1.042  -3.082  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.495  -1.487  -4.891  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.807  -2.595  -4.536  1.00  0.00           H  
ATOM    151  N   HIS A  10       5.484  -3.275  -2.168  1.00  0.00           N  
ATOM    152  CA  HIS A  10       4.648  -4.194  -1.412  1.00  0.00           C  
ATOM    153  C   HIS A  10       3.392  -3.470  -0.898  1.00  0.00           C  
ATOM    154  O   HIS A  10       2.277  -4.007  -0.955  1.00  0.00           O  
ATOM    155  CB  HIS A  10       5.459  -4.819  -0.290  1.00  0.00           C  
ATOM    156  CG  HIS A  10       4.863  -6.034   0.290  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       4.525  -7.128  -0.455  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       4.584  -6.342   1.561  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       4.066  -8.053   0.351  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       4.074  -7.635   1.609  1.00  0.00           N  
ATOM    161  H   HIS A  10       6.352  -2.977  -1.814  1.00  0.00           H  
ATOM    162  HA  HIS A  10       4.316  -4.979  -2.081  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       6.415  -5.119  -0.690  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       5.602  -4.097   0.502  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       4.570  -7.206  -1.435  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       4.731  -5.687   2.406  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       3.727  -9.012   0.002  1.00  0.00           H  
ATOM    168  N   TYR A  11       3.567  -2.224  -0.469  1.00  0.00           N  
ATOM    169  CA  TYR A  11       2.442  -1.402  -0.046  1.00  0.00           C  
ATOM    170  C   TYR A  11       1.543  -1.027  -1.187  1.00  0.00           C  
ATOM    171  O   TYR A  11       0.363  -0.810  -0.978  1.00  0.00           O  
ATOM    172  CB  TYR A  11       2.842  -0.180   0.761  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.128  -0.494   2.192  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       4.411  -0.743   2.631  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       2.095  -0.544   3.106  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       4.660  -1.038   3.960  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       2.325  -0.830   4.424  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       3.604  -1.080   4.853  1.00  0.00           C  
ATOM    179  OH  TYR A  11       3.827  -1.369   6.176  1.00  0.00           O  
ATOM    180  H   TYR A  11       4.476  -1.858  -0.423  1.00  0.00           H  
ATOM    181  HA  TYR A  11       1.855  -2.045   0.594  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       3.731   0.263   0.338  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.036   0.540   0.736  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       5.209  -0.693   1.904  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       1.090  -0.348   2.764  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       5.667  -1.231   4.297  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       1.492  -0.860   5.110  1.00  0.00           H  
ATOM    188  HH  TYR A  11       3.095  -1.933   6.463  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.092  -0.933  -2.393  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.281  -0.647  -3.570  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.201  -1.722  -3.730  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.947  -1.423  -4.071  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.145  -0.560  -4.821  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.061  -1.044  -2.499  1.00  0.00           H  
ATOM    195  HA  ALA A  12       0.800   0.306  -3.406  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       2.888   0.213  -4.698  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       1.530  -0.332  -5.678  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.643  -1.504  -4.977  1.00  0.00           H  
ATOM    199  N   GLY A  13       0.570  -2.959  -3.430  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.375  -4.047  -3.480  1.00  0.00           C  
ATOM    201  C   GLY A  13      -1.319  -4.011  -2.292  1.00  0.00           C  
ATOM    202  O   GLY A  13      -2.541  -4.107  -2.452  1.00  0.00           O  
ATOM    203  H   GLY A  13       1.504  -3.113  -3.167  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.944  -3.980  -4.395  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.164  -4.984  -3.470  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.752  -3.817  -1.102  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.529  -3.780   0.140  1.00  0.00           C  
ATOM    208  C   LYS A  14      -2.547  -2.664   0.178  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.680  -2.878   0.595  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.654  -3.779   1.402  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -0.273  -5.172   1.904  1.00  0.00           C  
ATOM    212  CD  LYS A  14       0.575  -5.951   0.928  1.00  0.00           C  
ATOM    213  CE  LYS A  14       0.728  -7.391   1.369  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       1.335  -7.514   2.706  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.221  -3.689  -1.062  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -2.101  -4.695   0.138  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.255  -3.238   1.188  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -1.187  -3.269   2.189  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.288  -5.081   2.821  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -1.178  -5.728   2.093  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       0.097  -5.929  -0.040  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       1.552  -5.494   0.866  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -0.256  -7.830   1.400  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       1.336  -7.918   0.650  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       0.780  -7.018   3.432  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       2.296  -7.115   2.748  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       1.390  -8.509   3.005  1.00  0.00           H  
ATOM    228  N   ALA A  15      -2.176  -1.505  -0.289  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -3.080  -0.387  -0.305  1.00  0.00           C  
ATOM    230  C   ALA A  15      -4.154  -0.587  -1.352  1.00  0.00           C  
ATOM    231  O   ALA A  15      -5.243  -0.072  -1.226  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -2.346   0.920  -0.511  1.00  0.00           C  
ATOM    233  H   ALA A  15      -1.256  -1.376  -0.610  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -3.564  -0.359   0.660  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -3.066   1.726  -0.483  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -1.841   0.904  -1.464  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.626   1.051   0.284  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.852  -1.325  -2.378  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.844  -1.614  -3.371  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.845  -2.679  -2.870  1.00  0.00           C  
ATOM    241  O   THR A  16      -7.032  -2.593  -3.132  1.00  0.00           O  
ATOM    242  CB  THR A  16      -4.221  -2.002  -4.718  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -3.343  -0.938  -5.130  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -5.308  -2.170  -5.765  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.948  -1.689  -2.470  1.00  0.00           H  
ATOM    246  HA  THR A  16      -5.402  -0.699  -3.504  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.663  -2.921  -4.621  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -2.456  -1.119  -4.786  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.980  -2.962  -5.465  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -4.877  -2.393  -6.729  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -5.864  -1.244  -5.813  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.375  -3.677  -2.157  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.303  -4.653  -1.631  1.00  0.00           C  
ATOM    254  C   ILE A  17      -7.027  -4.089  -0.383  1.00  0.00           C  
ATOM    255  O   ILE A  17      -8.237  -4.025  -0.353  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.634  -6.086  -1.419  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.645  -7.229  -1.057  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.454  -6.062  -0.463  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -7.286  -7.173   0.316  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.407  -3.755  -2.001  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -7.075  -4.740  -2.384  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.195  -6.321  -2.377  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -7.457  -7.218  -1.766  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -6.130  -8.175  -1.142  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.778  -5.689   0.497  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.706  -5.399  -0.870  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -4.053  -7.059  -0.354  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -7.963  -8.006   0.431  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -7.831  -6.247   0.417  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -6.519  -7.223   1.075  1.00  0.00           H  
ATOM    271  N   PHE A  18      -6.276  -3.647   0.601  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.842  -3.147   1.852  1.00  0.00           C  
ATOM    273  C   PHE A  18      -7.382  -1.729   1.744  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.555  -1.481   2.012  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.839  -3.261   2.989  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.388  -4.662   3.226  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -6.308  -5.641   3.514  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.053  -4.996   3.177  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -5.912  -6.936   3.746  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.647  -6.291   3.405  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.579  -7.262   3.692  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.298  -3.629   0.497  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.681  -3.786   2.087  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.970  -2.665   2.753  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.295  -2.895   3.897  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -7.351  -5.365   3.537  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -3.327  -4.229   2.948  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -6.651  -7.689   3.971  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.599  -6.544   3.364  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.262  -8.278   3.874  1.00  0.00           H  
ATOM    291  N   GLY A  19      -6.512  -0.809   1.354  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.863   0.606   1.281  1.00  0.00           C  
ATOM    293  C   GLY A  19      -8.006   0.866   0.341  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.993   1.501   0.701  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.611  -1.097   1.098  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -7.113   0.971   2.263  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -6.005   1.152   0.917  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.883   0.360  -0.864  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -8.904   0.527  -1.870  1.00  0.00           C  
ATOM    300  C   LEU A  20     -10.226  -0.107  -1.429  1.00  0.00           C  
ATOM    301  O   LEU A  20     -11.275   0.371  -1.802  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -8.474  -0.038  -3.207  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -8.868   0.790  -4.415  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -7.945   1.986  -4.549  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -8.878  -0.041  -5.676  1.00  0.00           C  
ATOM    306  H   LEU A  20      -7.037  -0.091  -1.089  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -9.071   1.588  -1.976  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -7.398  -0.143  -3.193  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.903  -1.022  -3.321  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -9.863   1.169  -4.239  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -8.262   2.602  -5.378  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -6.947   1.615  -4.735  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -7.949   2.558  -3.635  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -9.145   0.595  -6.505  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -9.613  -0.827  -5.579  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -7.898  -0.463  -5.841  1.00  0.00           H  
ATOM    317  N   ALA A  21     -10.171  -1.182  -0.622  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -11.380  -1.821  -0.116  1.00  0.00           C  
ATOM    319  C   ALA A  21     -12.180  -0.857   0.752  1.00  0.00           C  
ATOM    320  O   ALA A  21     -13.397  -0.914   0.789  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -11.044  -3.065   0.673  1.00  0.00           C  
ATOM    322  H   ALA A  21      -9.312  -1.568  -0.348  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.976  -2.102  -0.973  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.466  -3.742   0.061  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -11.957  -3.547   0.987  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -10.466  -2.785   1.541  1.00  0.00           H  
ATOM    327  N   ALA A  22     -11.488   0.042   1.413  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -12.132   1.039   2.256  1.00  0.00           C  
ATOM    329  C   ALA A  22     -12.904   2.022   1.403  1.00  0.00           C  
ATOM    330  O   ALA A  22     -13.912   2.554   1.811  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -11.115   1.762   3.126  1.00  0.00           C  
ATOM    332  H   ALA A  22     -10.511   0.056   1.319  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -12.842   0.534   2.891  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -10.569   1.050   3.728  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -11.628   2.462   3.770  1.00  0.00           H  
ATOM    336  HB3 ALA A  22     -10.425   2.304   2.495  1.00  0.00           H  
ATOM    337  N   TRP A  23     -12.418   2.264   0.222  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -13.086   3.174  -0.650  1.00  0.00           C  
ATOM    339  C   TRP A  23     -14.119   2.468  -1.520  1.00  0.00           C  
ATOM    340  O   TRP A  23     -15.174   2.984  -1.755  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -12.080   3.955  -1.479  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -12.292   5.427  -1.348  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -12.587   6.317  -2.335  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -12.281   6.169  -0.126  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -12.739   7.573  -1.798  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -12.558   7.504  -0.443  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -12.057   5.822   1.209  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -12.615   8.500   0.527  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -12.115   6.802   2.169  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -12.392   8.130   1.825  1.00  0.00           C  
ATOM    351  H   TRP A  23     -11.592   1.816  -0.060  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -13.612   3.874  -0.015  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -11.077   3.704  -1.157  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -12.184   3.677  -2.516  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -12.673   6.068  -3.380  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -12.951   8.388  -2.307  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.847   4.800   1.485  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -12.829   9.529   0.279  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.946   6.542   3.204  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -12.433   8.869   2.609  1.00  0.00           H  
ATOM    361  N   ALA A  24     -13.786   1.298  -1.997  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -14.680   0.524  -2.835  1.00  0.00           C  
ATOM    363  C   ALA A  24     -15.799  -0.149  -2.033  1.00  0.00           C  
ATOM    364  O   ALA A  24     -16.970   0.047  -2.293  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -13.884  -0.507  -3.625  1.00  0.00           C  
ATOM    366  H   ALA A  24     -12.895   0.938  -1.794  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -15.127   1.204  -3.544  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -13.440  -1.209  -2.935  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -13.105  -0.007  -4.184  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -14.536  -1.033  -4.306  1.00  0.00           H  
ATOM    371  N   LEU A  25     -15.408  -0.968  -1.084  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -16.330  -1.772  -0.294  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.993  -1.034   0.877  1.00  0.00           C  
ATOM    374  O   LEU A  25     -18.083  -1.414   1.312  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -15.656  -3.068   0.206  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -15.423  -4.207  -0.816  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -16.717  -4.607  -1.512  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -14.338  -3.863  -1.830  1.00  0.00           C  
ATOM    379  H   LEU A  25     -14.452  -1.028  -0.873  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -17.119  -2.065  -0.968  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -14.676  -2.789   0.573  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -16.247  -3.444   1.028  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -15.099  -5.075  -0.259  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -17.117  -3.768  -2.061  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -17.443  -4.931  -0.781  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -16.520  -5.417  -2.199  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -14.642  -2.990  -2.387  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -14.194  -4.693  -2.508  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -13.410  -3.658  -1.320  1.00  0.00           H  
ATOM    390  N   LEU A  26     -16.340  -0.022   1.406  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -16.853   0.666   2.587  1.00  0.00           C  
ATOM    392  C   LEU A  26     -17.591   1.945   2.235  1.00  0.00           C  
ATOM    393  O   LEU A  26     -18.494   2.370   2.959  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -15.707   0.941   3.573  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -16.025   1.794   4.808  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -16.926   1.063   5.786  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -14.747   2.274   5.485  1.00  0.00           C  
ATOM    398  H   LEU A  26     -15.493   0.276   1.015  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -17.557   0.004   3.055  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -15.336  -0.014   3.917  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -14.913   1.429   3.027  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -16.561   2.663   4.454  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -16.434   0.165   6.128  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -17.852   0.802   5.299  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -17.125   1.707   6.630  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -15.003   2.851   6.361  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -14.184   2.899   4.807  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -14.151   1.423   5.776  1.00  0.00           H  
ATOM    409  N   ALA A  27     -17.223   2.525   1.147  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -17.792   3.801   0.735  1.00  0.00           C  
ATOM    411  C   ALA A  27     -18.734   3.656  -0.462  1.00  0.00           C  
ATOM    412  O   ALA A  27     -19.956   3.516  -0.247  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -16.688   4.809   0.453  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -18.256   3.685  -1.607  1.00  0.00           O  
ATOM    415  H   ALA A  27     -16.560   2.054   0.603  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -18.364   4.163   1.576  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -16.037   4.880   1.310  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -17.126   5.776   0.259  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -16.118   4.493  -0.407  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      14.672  -8.986  -1.673  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.665  -9.137  -0.645  1.00  0.00           C  
ATOM      3  C   ARG A   1      14.231  -8.471   0.593  1.00  0.00           C  
ATOM      4  O   ARG A   1      14.769  -9.127   1.484  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.380 -10.631  -0.393  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.951 -10.971   0.041  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.536 -10.334   1.356  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.348 -10.780   2.498  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.922 -10.808   3.761  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.657 -10.518   4.053  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.757 -11.141   4.730  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.377  -9.410  -2.575  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.567  -9.405  -1.359  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.839  -7.972  -1.823  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.768  -8.620  -0.953  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.585 -11.177  -1.300  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.052 -10.984   0.375  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.270 -10.626  -0.722  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.867 -12.045   0.128  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.639  -9.264   1.255  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.501 -10.577   1.544  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.280 -11.043   2.300  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.972 -10.282   3.350  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.338 -10.524   5.005  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.723 -11.379   4.561  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.466 -11.152   5.692  1.00  0.00           H  
ATOM     27  N   ASN A   2      14.173  -7.164   0.604  1.00  0.00           N  
ATOM     28  CA  ASN A   2      14.790  -6.367   1.640  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.718  -5.532   2.278  1.00  0.00           C  
ATOM     30  O   ASN A   2      12.641  -5.353   1.695  1.00  0.00           O  
ATOM     31  CB  ASN A   2      15.867  -5.399   1.050  1.00  0.00           C  
ATOM     32  CG  ASN A   2      16.941  -6.056   0.162  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      16.697  -7.048  -0.516  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      18.129  -5.506   0.151  1.00  0.00           N  
ATOM     35  H   ASN A   2      13.689  -6.684  -0.104  1.00  0.00           H  
ATOM     36  HA  ASN A   2      15.256  -7.014   2.370  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      15.360  -4.656   0.452  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      16.359  -4.897   1.870  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      18.328  -4.717   0.702  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      18.787  -5.906  -0.461  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.981  -5.042   3.452  1.00  0.00           N  
ATOM     42  CA  LYS A   3      13.066  -4.159   4.120  1.00  0.00           C  
ATOM     43  C   LYS A   3      13.477  -2.746   3.801  1.00  0.00           C  
ATOM     44  O   LYS A   3      14.560  -2.306   4.195  1.00  0.00           O  
ATOM     45  CB  LYS A   3      13.117  -4.348   5.625  1.00  0.00           C  
ATOM     46  CG  LYS A   3      12.122  -3.471   6.376  1.00  0.00           C  
ATOM     47  CD  LYS A   3      12.693  -2.969   7.686  1.00  0.00           C  
ATOM     48  CE  LYS A   3      13.840  -1.992   7.445  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      14.378  -1.473   8.705  1.00  0.00           N  
ATOM     50  H   LYS A   3      14.829  -5.260   3.894  1.00  0.00           H  
ATOM     51  HA  LYS A   3      12.063  -4.338   3.763  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      12.897  -5.383   5.841  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      14.112  -4.126   5.973  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      11.859  -2.625   5.757  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      11.227  -4.043   6.579  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      11.916  -2.461   8.236  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      13.058  -3.805   8.259  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      14.630  -2.483   6.894  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      13.478  -1.172   6.840  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      15.139  -0.791   8.536  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      14.745  -2.244   9.299  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      13.635  -0.996   9.255  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.657  -2.053   3.094  1.00  0.00           N  
ATOM     64  CA  LEU A   4      12.967  -0.713   2.719  1.00  0.00           C  
ATOM     65  C   LEU A   4      11.771   0.171   2.987  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.621  -0.278   2.860  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.358  -0.698   1.248  1.00  0.00           C  
ATOM     68  CG  LEU A   4      13.758   0.647   0.635  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.058   1.164   1.230  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      13.856   0.534  -0.873  1.00  0.00           C  
ATOM     71  H   LEU A   4      11.808  -2.444   2.795  1.00  0.00           H  
ATOM     72  HA  LEU A   4      13.805  -0.374   3.309  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.212  -1.358   1.206  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.560  -1.135   0.668  1.00  0.00           H  
ATOM     75  HG  LEU A   4      12.999   1.376   0.866  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      15.292   2.129   0.807  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      15.859   0.474   1.004  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      14.955   1.255   2.300  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      14.117   1.497  -1.284  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      12.902   0.216  -1.269  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      14.618  -0.188  -1.126  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.036   1.410   3.378  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.001   2.388   3.694  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.123   2.677   2.500  1.00  0.00           C  
ATOM     85  O   ALA A   5       8.943   2.897   2.635  1.00  0.00           O  
ATOM     86  CB  ALA A   5      11.607   3.673   4.227  1.00  0.00           C  
ATOM     87  H   ALA A   5      12.978   1.675   3.483  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.381   1.961   4.465  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      12.206   4.130   3.453  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      12.225   3.445   5.083  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      10.816   4.347   4.521  1.00  0.00           H  
ATOM     92  N   TYR A   6      10.703   2.644   1.341  1.00  0.00           N  
ATOM     93  CA  TYR A   6       9.953   2.861   0.119  1.00  0.00           C  
ATOM     94  C   TYR A   6       9.076   1.666  -0.211  1.00  0.00           C  
ATOM     95  O   TYR A   6       8.019   1.813  -0.791  1.00  0.00           O  
ATOM     96  CB  TYR A   6      10.872   3.171  -1.048  1.00  0.00           C  
ATOM     97  CG  TYR A   6      11.557   4.517  -0.964  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      10.926   5.655  -1.442  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      12.831   4.650  -0.426  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      11.544   6.883  -1.388  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      13.454   5.884  -0.365  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      12.805   6.995  -0.851  1.00  0.00           C  
ATOM    103  OH  TYR A   6      13.416   8.225  -0.799  1.00  0.00           O  
ATOM    104  H   TYR A   6      11.667   2.476   1.325  1.00  0.00           H  
ATOM    105  HA  TYR A   6       9.319   3.715   0.296  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      11.630   2.402  -1.087  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      10.294   3.140  -1.959  1.00  0.00           H  
ATOM    108  HD1 TYR A   6       9.932   5.568  -1.861  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      13.335   3.772  -0.050  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      11.035   7.756  -1.763  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      14.443   5.972   0.057  1.00  0.00           H  
ATOM    112  HH  TYR A   6      12.755   8.882  -0.546  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.523   0.501   0.168  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.772  -0.714  -0.092  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.619  -0.834   0.869  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.464  -0.838   0.477  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.676  -1.958  -0.008  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.585  -2.158  -1.225  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      11.730  -2.565  -1.086  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      10.063  -1.972  -2.410  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.351   0.476   0.684  1.00  0.00           H  
ATOM    122  HA  ASN A   7       8.377  -0.636  -1.090  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.313  -1.867   0.860  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       9.053  -2.835   0.104  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.116  -1.714  -2.467  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      10.606  -2.121  -3.213  1.00  0.00           H  
ATOM    127  N   MET A   8       7.937  -0.910   2.136  1.00  0.00           N  
ATOM    128  CA  MET A   8       6.913  -1.035   3.141  1.00  0.00           C  
ATOM    129  C   MET A   8       6.213   0.277   3.449  1.00  0.00           C  
ATOM    130  O   MET A   8       5.050   0.421   3.185  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.425  -1.742   4.410  1.00  0.00           C  
ATOM    132  CG  MET A   8       6.374  -1.898   5.524  1.00  0.00           C  
ATOM    133  SD  MET A   8       4.778  -2.551   4.949  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.264  -4.038   4.075  1.00  0.00           C  
ATOM    135  H   MET A   8       8.887  -0.874   2.386  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.166  -1.673   2.688  1.00  0.00           H  
ATOM    137  HB2 MET A   8       7.792  -2.721   4.144  1.00  0.00           H  
ATOM    138  HB3 MET A   8       8.251  -1.169   4.807  1.00  0.00           H  
ATOM    139  HG2 MET A   8       6.763  -2.568   6.276  1.00  0.00           H  
ATOM    140  HG3 MET A   8       6.212  -0.924   5.961  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.925  -3.777   3.259  1.00  0.00           H  
ATOM    142  HE2 MET A   8       4.385  -4.516   3.666  1.00  0.00           H  
ATOM    143  HE3 MET A   8       5.771  -4.705   4.754  1.00  0.00           H  
ATOM    144  N   GLY A   9       6.964   1.249   3.932  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.376   2.507   4.408  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.636   3.289   3.339  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.482   3.679   3.541  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.934   1.132   3.943  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.676   2.291   5.199  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.160   3.132   4.809  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.285   3.493   2.203  1.00  0.00           N  
ATOM    152  CA  HIS A  10       5.711   4.268   1.114  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.435   3.605   0.587  1.00  0.00           C  
ATOM    154  O   HIS A  10       3.416   4.272   0.392  1.00  0.00           O  
ATOM    155  CB  HIS A  10       6.764   4.458   0.017  1.00  0.00           C  
ATOM    156  CG  HIS A  10       6.365   5.376  -1.076  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       5.720   6.561  -0.864  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       6.534   5.272  -2.409  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       5.515   7.133  -2.034  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       5.993   6.397  -3.018  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.186   3.103   2.104  1.00  0.00           H  
ATOM    162  HA  HIS A  10       5.427   5.249   1.472  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.653   4.876   0.464  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       7.001   3.495  -0.411  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       5.435   6.941  -0.002  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       7.008   4.451  -2.926  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       5.000   8.073  -2.131  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.477   2.294   0.422  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.312   1.561  -0.029  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.253   1.432   1.026  1.00  0.00           C  
ATOM    171  O   TYR A  11       1.089   1.471   0.707  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.654   0.204  -0.588  1.00  0.00           C  
ATOM    173  CG  TYR A  11       4.137   0.259  -1.999  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       3.229   0.264  -3.037  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       5.479   0.329  -2.296  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       3.638   0.338  -4.339  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       5.910   0.398  -3.605  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.982   0.406  -4.625  1.00  0.00           C  
ATOM    179  OH  TYR A  11       5.397   0.498  -5.931  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.304   1.802   0.611  1.00  0.00           H  
ATOM    181  HA  TYR A  11       2.897   2.151  -0.832  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.433  -0.222   0.027  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.776  -0.425  -0.544  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       2.174   0.208  -2.804  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       6.179   0.320  -1.472  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       2.892   0.338  -5.119  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       6.964   0.448  -3.826  1.00  0.00           H  
ATOM    188  HH  TYR A  11       4.864   1.198  -6.332  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.652   1.297   2.281  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.706   1.167   3.387  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.755   2.343   3.421  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.425   2.178   3.676  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.426   1.024   4.719  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.616   1.257   2.477  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.124   0.274   3.213  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       3.073   0.159   4.684  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       1.704   0.909   5.515  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       3.021   1.909   4.894  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.267   3.517   3.111  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.437   4.693   3.056  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.581   4.612   1.926  1.00  0.00           C  
ATOM    202  O   GLY A  13      -1.779   4.835   2.133  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.228   3.562   2.913  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.087   4.801   3.993  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       1.067   5.555   2.891  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.117   4.221   0.757  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -0.968   4.167  -0.426  1.00  0.00           C  
ATOM    208  C   LYS A  14      -1.927   2.985  -0.401  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.092   3.113  -0.774  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.148   4.208  -1.726  1.00  0.00           C  
ATOM    211  CG  LYS A  14       0.301   5.615  -2.160  1.00  0.00           C  
ATOM    212  CD  LYS A  14       1.149   6.324  -1.114  1.00  0.00           C  
ATOM    213  CE  LYS A  14       1.552   7.708  -1.587  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       2.240   8.487  -0.546  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.823   3.945   0.687  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.570   5.062  -0.387  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.735   3.601  -1.594  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.749   3.782  -2.516  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.870   5.545  -3.074  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.586   6.201  -2.351  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       0.573   6.410  -0.205  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       2.034   5.734  -0.925  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       2.221   7.605  -2.428  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       0.665   8.243  -1.892  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       1.629   8.640   0.281  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       2.482   9.430  -0.913  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       3.126   8.052  -0.225  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.457   1.861   0.081  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.267   0.662   0.177  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.369   0.833   1.199  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.440   0.292   1.048  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.409  -0.555   0.495  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.514   1.819   0.359  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.732   0.506  -0.784  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -2.037  -1.435   0.515  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -0.930  -0.419   1.453  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -0.653  -0.669  -0.269  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.115   1.613   2.217  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.107   1.866   3.214  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.175   2.823   2.697  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.358   2.643   2.967  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.485   2.377   4.520  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.535   1.411   4.984  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.543   2.555   5.590  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.233   2.021   2.301  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.598   0.927   3.416  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.001   3.325   4.329  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -1.703   1.544   4.508  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -4.085   2.941   6.487  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -4.972   1.586   5.796  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -5.314   3.228   5.242  1.00  0.00           H  
ATOM    252  N   ILE A  17      -4.783   3.818   1.945  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -5.779   4.710   1.422  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.522   4.083   0.229  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.733   4.006   0.243  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.238   6.148   1.109  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.355   7.079   0.624  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.087   6.138   0.130  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -7.455   7.317   1.646  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.834   3.952   1.740  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.510   4.786   2.212  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -4.859   6.540   2.041  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -5.914   8.034   0.380  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -6.801   6.663  -0.267  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.398   5.665  -0.789  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.266   5.588   0.565  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -3.773   7.150  -0.073  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -7.938   6.383   1.890  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -8.191   7.997   1.245  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -7.014   7.733   2.541  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.799   3.638  -0.774  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.402   3.074  -1.969  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.880   1.641  -1.789  1.00  0.00           C  
ATOM    274  O   PHE A  18      -8.072   1.355  -1.908  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.469   3.178  -3.156  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -5.048   4.578  -3.450  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.716   4.923  -3.531  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -5.999   5.549  -3.638  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.341   6.221  -3.799  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -5.639   6.849  -3.904  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.307   7.189  -3.988  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.815   3.666  -0.715  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.276   3.674  -2.183  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.595   2.567  -2.981  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -6.005   2.805  -4.015  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.964   4.163  -3.380  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -7.036   5.256  -3.562  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.295   6.480  -3.859  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -6.402   7.596  -4.049  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.017   8.208  -4.199  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.936   0.755  -1.507  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -6.219  -0.673  -1.390  1.00  0.00           C  
ATOM    293  C   GLY A  19      -7.242  -0.975  -0.337  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.236  -1.656  -0.595  1.00  0.00           O  
ATOM    295  H   GLY A  19      -5.020   1.073  -1.369  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -6.590  -1.037  -2.338  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -5.302  -1.188  -1.146  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.023  -0.454   0.847  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -7.980  -0.615   1.914  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.320   0.009   1.616  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.314  -0.457   2.094  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.477  -0.172   3.259  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -6.862  -1.260   4.117  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -5.510  -1.727   3.602  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -6.794  -0.833   5.560  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.163   0.006   0.993  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -8.162  -1.677   1.964  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.743   0.609   3.111  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.340   0.235   3.762  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -7.553  -2.087   4.050  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -4.784  -0.934   3.706  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -5.593  -1.998   2.559  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -5.188  -2.585   4.172  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -6.217   0.076   5.625  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -6.333  -1.612   6.151  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -7.799  -0.647   5.907  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.354   1.062   0.851  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.652   1.627   0.447  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.410   0.628  -0.418  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.615   0.491  -0.311  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.499   2.931  -0.296  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.496   1.456   0.581  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.230   1.793   1.345  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -11.488   3.295  -0.535  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -9.925   2.770  -1.199  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -9.992   3.649   0.330  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.682  -0.101  -1.221  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -11.276  -1.088  -2.106  1.00  0.00           C  
ATOM    329  C   ALA A  22     -11.707  -2.314  -1.323  1.00  0.00           C  
ATOM    330  O   ALA A  22     -12.672  -2.971  -1.656  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -10.312  -1.469  -3.219  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.705   0.012  -1.198  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -12.158  -0.646  -2.549  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -10.026  -0.587  -3.772  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -10.790  -2.172  -3.884  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -9.432  -1.921  -2.787  1.00  0.00           H  
ATOM    337  N   TRP A  23     -10.978  -2.611  -0.295  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -11.246  -3.773   0.506  1.00  0.00           C  
ATOM    339  C   TRP A  23     -12.204  -3.512   1.649  1.00  0.00           C  
ATOM    340  O   TRP A  23     -13.135  -4.240   1.841  1.00  0.00           O  
ATOM    341  CB  TRP A  23      -9.939  -4.366   0.989  1.00  0.00           C  
ATOM    342  CG  TRP A  23      -9.706  -5.733   0.450  1.00  0.00           C  
ATOM    343  CD1 TRP A  23      -9.376  -6.835   1.157  1.00  0.00           C  
ATOM    344  CD2 TRP A  23      -9.845  -6.154  -0.913  1.00  0.00           C  
ATOM    345  NE1 TRP A  23      -9.263  -7.920   0.318  1.00  0.00           N  
ATOM    346  CE2 TRP A  23      -9.558  -7.525  -0.960  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -10.182  -5.495  -2.097  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23      -9.595  -8.251  -2.149  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -10.225  -6.205  -3.266  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      -9.938  -7.574  -3.288  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.212  -2.033  -0.088  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -11.710  -4.499  -0.143  1.00  0.00           H  
ATOM    353  HB2 TRP A  23      -9.131  -3.725   0.668  1.00  0.00           H  
ATOM    354  HB3 TRP A  23      -9.949  -4.414   2.067  1.00  0.00           H  
ATOM    355  HD1 TRP A  23      -9.220  -6.811   2.225  1.00  0.00           H  
ATOM    356  HE1 TRP A  23      -9.016  -8.831   0.596  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -10.405  -4.439  -2.094  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23      -9.378  -9.308  -2.185  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -10.497  -5.693  -4.178  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      -9.990  -8.087  -4.235  1.00  0.00           H  
ATOM    361  N   ALA A  24     -11.952  -2.496   2.408  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -12.787  -2.183   3.540  1.00  0.00           C  
ATOM    363  C   ALA A  24     -14.095  -1.530   3.107  1.00  0.00           C  
ATOM    364  O   ALA A  24     -15.169  -1.921   3.528  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -12.050  -1.272   4.501  1.00  0.00           C  
ATOM    366  H   ALA A  24     -11.189  -1.911   2.202  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -12.970  -3.123   4.040  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -11.794  -0.358   3.982  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -11.149  -1.757   4.843  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.684  -1.037   5.343  1.00  0.00           H  
ATOM    371  N   LEU A  25     -13.971  -0.487   2.312  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.115   0.310   1.890  1.00  0.00           C  
ATOM    373  C   LEU A  25     -15.901  -0.276   0.709  1.00  0.00           C  
ATOM    374  O   LEU A  25     -17.113  -0.117   0.636  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -14.683   1.751   1.585  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -14.107   2.563   2.758  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -13.677   3.937   2.291  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -15.116   2.684   3.887  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.078  -0.252   1.982  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -15.794   0.348   2.727  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -13.927   1.715   0.812  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -15.547   2.264   1.194  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -13.231   2.055   3.133  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -12.917   3.836   1.531  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -13.278   4.493   3.126  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -14.530   4.461   1.883  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -15.381   1.700   4.243  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -16.003   3.188   3.531  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -14.683   3.255   4.696  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.214  -0.914  -0.208  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -15.837  -1.365  -1.445  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.245  -2.835  -1.415  1.00  0.00           C  
ATOM    393  O   LEU A  26     -17.130  -3.252  -2.156  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -14.881  -1.085  -2.608  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -15.330  -1.483  -4.000  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -16.465  -0.593  -4.492  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -14.153  -1.480  -4.963  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.258  -1.087  -0.085  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.732  -0.794  -1.603  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -14.653  -0.031  -2.616  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -13.967  -1.619  -2.395  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -15.692  -2.495  -3.915  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -16.133   0.433  -4.536  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -17.298  -0.669  -3.811  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -16.772  -0.915  -5.476  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -14.488  -1.744  -5.954  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -13.418  -2.205  -4.641  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -13.707  -0.498  -4.982  1.00  0.00           H  
ATOM    409  N   ALA A  27     -15.636  -3.583  -0.575  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -15.882  -5.023  -0.527  1.00  0.00           C  
ATOM    411  C   ALA A  27     -16.813  -5.401   0.624  1.00  0.00           C  
ATOM    412  O   ALA A  27     -16.372  -5.388   1.781  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -14.568  -5.810  -0.493  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -17.989  -5.724   0.358  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.036  -3.134   0.054  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -16.400  -5.273  -1.442  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -14.763  -6.873  -0.541  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -14.032  -5.583   0.416  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -13.955  -5.527  -1.339  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      15.271 -10.212  -2.005  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.980  -9.571  -2.185  1.00  0.00           C  
ATOM      3  C   ARG A   1      14.109  -8.120  -1.837  1.00  0.00           C  
ATOM      4  O   ARG A   1      14.963  -7.747  -1.032  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.907 -10.209  -1.285  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.615 -11.668  -1.576  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.044 -11.849  -2.967  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.865 -13.255  -3.296  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.658 -13.731  -4.518  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.443 -12.905  -5.534  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.619 -15.032  -4.716  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.584 -10.099  -1.019  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.986  -9.714  -2.573  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.273 -11.219  -2.247  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.686  -9.666  -3.220  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.217 -10.131  -0.254  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.993  -9.650  -1.418  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.525 -12.240  -1.487  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.899 -12.030  -0.854  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.087 -11.352  -3.023  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.713 -11.409  -3.692  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.946 -13.861  -2.522  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.435 -11.908  -5.415  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.252 -13.239  -6.462  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.730 -15.701  -3.974  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.518 -15.426  -5.634  1.00  0.00           H  
ATOM     27  N   ASN A   2      13.290  -7.295  -2.444  1.00  0.00           N  
ATOM     28  CA  ASN A   2      13.290  -5.879  -2.140  1.00  0.00           C  
ATOM     29  C   ASN A   2      12.635  -5.659  -0.797  1.00  0.00           C  
ATOM     30  O   ASN A   2      11.441  -5.886  -0.628  1.00  0.00           O  
ATOM     31  CB  ASN A   2      12.583  -5.077  -3.237  1.00  0.00           C  
ATOM     32  CG  ASN A   2      12.530  -3.578  -2.957  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      11.562  -3.060  -2.415  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      13.566  -2.884  -3.310  1.00  0.00           N  
ATOM     35  H   ASN A   2      12.656  -7.625  -3.114  1.00  0.00           H  
ATOM     36  HA  ASN A   2      14.319  -5.559  -2.071  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      13.119  -5.226  -4.163  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      11.575  -5.449  -3.352  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      14.319  -3.357  -3.727  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      13.558  -1.914  -3.154  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.438  -5.322   0.168  1.00  0.00           N  
ATOM     42  CA  LYS A   3      12.984  -5.050   1.480  1.00  0.00           C  
ATOM     43  C   LYS A   3      13.642  -3.761   1.888  1.00  0.00           C  
ATOM     44  O   LYS A   3      14.869  -3.668   1.871  1.00  0.00           O  
ATOM     45  CB  LYS A   3      13.413  -6.179   2.403  1.00  0.00           C  
ATOM     46  CG  LYS A   3      12.582  -6.332   3.655  1.00  0.00           C  
ATOM     47  CD  LYS A   3      11.144  -6.691   3.297  1.00  0.00           C  
ATOM     48  CE  LYS A   3      10.193  -5.507   3.454  1.00  0.00           C  
ATOM     49  NZ  LYS A   3       9.961  -5.183   4.869  1.00  0.00           N  
ATOM     50  H   LYS A   3      14.400  -5.256   0.009  1.00  0.00           H  
ATOM     51  HA  LYS A   3      11.909  -4.959   1.473  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      13.351  -7.109   1.857  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      14.438  -6.012   2.697  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      13.022  -7.122   4.242  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      12.594  -5.404   4.206  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      11.117  -7.020   2.268  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      10.824  -7.502   3.932  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      10.641  -4.644   2.978  1.00  0.00           H  
ATOM     59  HE3 LYS A   3       9.253  -5.736   2.974  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3       9.363  -4.341   4.980  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      10.842  -4.990   5.385  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3       9.475  -5.959   5.364  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.856  -2.775   2.214  1.00  0.00           N  
ATOM     64  CA  LEU A   4      13.371  -1.458   2.446  1.00  0.00           C  
ATOM     65  C   LEU A   4      12.304  -0.665   3.152  1.00  0.00           C  
ATOM     66  O   LEU A   4      11.130  -1.051   3.120  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.644  -0.818   1.074  1.00  0.00           C  
ATOM     68  CG  LEU A   4      14.509   0.446   1.040  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.954   0.119   1.387  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      14.422   1.112  -0.320  1.00  0.00           C  
ATOM     71  H   LEU A   4      11.894  -2.907   2.341  1.00  0.00           H  
ATOM     72  HA  LEU A   4      14.282  -1.475   3.021  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.094  -1.588   0.468  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.685  -0.587   0.632  1.00  0.00           H  
ATOM     75  HG  LEU A   4      14.144   1.138   1.783  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      16.011  -0.331   2.367  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      16.535   1.029   1.382  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      16.349  -0.567   0.652  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      15.010   2.018  -0.316  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      13.392   1.336  -0.560  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      14.822   0.436  -1.060  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.691   0.431   3.755  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.775   1.339   4.417  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.736   1.844   3.429  1.00  0.00           C  
ATOM     85  O   ALA A   5       9.555   1.919   3.732  1.00  0.00           O  
ATOM     86  CB  ALA A   5      12.546   2.491   5.033  1.00  0.00           C  
ATOM     87  H   ALA A   5      13.650   0.637   3.784  1.00  0.00           H  
ATOM     88  HA  ALA A   5      11.271   0.798   5.199  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      13.277   2.093   5.722  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      11.868   3.149   5.556  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      13.054   3.029   4.247  1.00  0.00           H  
ATOM     92  N   TYR A   6      11.182   2.104   2.230  1.00  0.00           N  
ATOM     93  CA  TYR A   6      10.306   2.559   1.166  1.00  0.00           C  
ATOM     94  C   TYR A   6       9.511   1.422   0.555  1.00  0.00           C  
ATOM     95  O   TYR A   6       8.564   1.644  -0.179  1.00  0.00           O  
ATOM     96  CB  TYR A   6      11.066   3.350   0.106  1.00  0.00           C  
ATOM     97  CG  TYR A   6      11.443   4.740   0.567  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      10.605   5.811   0.306  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      12.605   4.979   1.285  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      10.907   7.080   0.741  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      12.923   6.249   1.723  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      12.071   7.297   1.452  1.00  0.00           C  
ATOM    103  OH  TYR A   6      12.374   8.562   1.906  1.00  0.00           O  
ATOM    104  H   TYR A   6      12.142   1.993   2.081  1.00  0.00           H  
ATOM    105  HA  TYR A   6       9.592   3.217   1.638  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      11.974   2.820  -0.141  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      10.452   3.439  -0.777  1.00  0.00           H  
ATOM    108  HD1 TYR A   6       9.696   5.644  -0.252  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      13.272   4.156   1.498  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      10.225   7.886   0.514  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      13.834   6.416   2.277  1.00  0.00           H  
ATOM    112  HH  TYR A   6      13.333   8.682   1.906  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.907   0.207   0.842  1.00  0.00           N  
ATOM    114  CA  ASN A   7       9.153  -0.939   0.384  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.932  -1.088   1.250  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.817  -0.996   0.787  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.995  -2.230   0.439  1.00  0.00           C  
ATOM    118  CG  ASN A   7       9.204  -3.490   0.075  1.00  0.00           C  
ATOM    119  OD1 ASN A   7       8.588  -4.119   0.931  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.272  -3.891  -1.156  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.685   0.086   1.421  1.00  0.00           H  
ATOM    122  HA  ASN A   7       8.841  -0.755  -0.630  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.817  -2.134  -0.254  1.00  0.00           H  
ATOM    124  HB3 ASN A   7      10.392  -2.347   1.436  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.834  -3.370  -1.776  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       8.787  -4.700  -1.410  1.00  0.00           H  
ATOM    127  N   MET A   8       8.159  -1.299   2.523  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.069  -1.467   3.448  1.00  0.00           C  
ATOM    129  C   MET A   8       6.405  -0.164   3.833  1.00  0.00           C  
ATOM    130  O   MET A   8       5.238   0.019   3.582  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.463  -2.288   4.663  1.00  0.00           C  
ATOM    132  CG  MET A   8       6.319  -2.528   5.645  1.00  0.00           C  
ATOM    133  SD  MET A   8       4.829  -3.217   4.866  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.482  -4.661   4.015  1.00  0.00           C  
ATOM    135  H   MET A   8       9.090  -1.342   2.835  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.323  -2.026   2.904  1.00  0.00           H  
ATOM    137  HB2 MET A   8       7.834  -3.246   4.330  1.00  0.00           H  
ATOM    138  HB3 MET A   8       8.250  -1.763   5.184  1.00  0.00           H  
ATOM    139  HG2 MET A   8       6.652  -3.197   6.425  1.00  0.00           H  
ATOM    140  HG3 MET A   8       6.065  -1.577   6.091  1.00  0.00           H  
ATOM    141  HE1 MET A   8       4.673  -5.166   3.508  1.00  0.00           H  
ATOM    142  HE2 MET A   8       5.949  -5.331   4.721  1.00  0.00           H  
ATOM    143  HE3 MET A   8       6.213  -4.343   3.285  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.176   0.750   4.397  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.626   1.981   4.954  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.932   2.852   3.936  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.796   3.293   4.160  1.00  0.00           O  
ATOM    148  H   GLY A   9       8.152   0.632   4.410  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.917   1.729   5.728  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.435   2.541   5.396  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.586   3.068   2.809  1.00  0.00           N  
ATOM    152  CA  HIS A  10       6.035   3.908   1.756  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.749   3.293   1.186  1.00  0.00           C  
ATOM    154  O   HIS A  10       3.763   3.995   0.938  1.00  0.00           O  
ATOM    155  CB  HIS A  10       7.093   4.157   0.674  1.00  0.00           C  
ATOM    156  CG  HIS A  10       6.650   5.077  -0.402  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       6.041   6.270  -0.159  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       6.693   4.945  -1.741  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       5.727   6.815  -1.311  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       6.098   6.058  -2.321  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.463   2.641   2.703  1.00  0.00           H  
ATOM    162  HA  HIS A  10       5.748   4.862   2.178  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.960   4.602   1.139  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       7.373   3.212   0.230  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       5.867   6.663   0.727  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       7.141   4.124  -2.279  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       5.209   7.758  -1.370  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.752   1.988   1.007  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.571   1.294   0.542  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.507   1.183   1.597  1.00  0.00           C  
ATOM    171  O   TYR A  11       1.352   1.221   1.274  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.885  -0.075  -0.012  1.00  0.00           C  
ATOM    173  CG  TYR A  11       4.279  -0.067  -1.461  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       3.305  -0.212  -2.432  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       5.597   0.092  -1.866  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       3.616  -0.204  -3.764  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       5.927   0.100  -3.206  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.929  -0.044  -4.155  1.00  0.00           C  
ATOM    179  OH  TYR A  11       5.246  -0.031  -5.493  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.567   1.479   1.194  1.00  0.00           H  
ATOM    181  HA  TYR A  11       3.157   1.886  -0.261  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.691  -0.484   0.575  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       3.021  -0.713   0.104  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       2.277  -0.333  -2.119  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       6.367   0.203  -1.117  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       2.816  -0.321  -4.479  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       6.956   0.223  -3.509  1.00  0.00           H  
ATOM    188  HH  TYR A  11       5.950  -0.681  -5.610  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.901   1.080   2.855  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.963   0.900   3.963  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.923   1.999   3.990  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.257   1.728   4.106  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.695   0.832   5.298  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.865   1.091   3.055  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.468  -0.047   3.803  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       1.989   0.615   6.088  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       3.176   1.779   5.497  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       3.443   0.053   5.259  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.366   3.223   3.819  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.446   4.339   3.816  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.459   4.332   2.600  1.00  0.00           C  
ATOM    202  O   GLY A  13      -1.644   4.660   2.690  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.331   3.350   3.691  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.169   4.292   4.702  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       1.001   5.265   3.822  1.00  0.00           H  
ATOM    206  N   LYS A  14       0.089   3.941   1.472  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -0.672   3.911   0.238  1.00  0.00           C  
ATOM    208  C   LYS A  14      -1.615   2.722   0.188  1.00  0.00           C  
ATOM    209  O   LYS A  14      -2.685   2.785  -0.409  1.00  0.00           O  
ATOM    210  CB  LYS A  14       0.220   3.996  -1.013  1.00  0.00           C  
ATOM    211  CG  LYS A  14       0.749   5.410  -1.343  1.00  0.00           C  
ATOM    212  CD  LYS A  14       1.629   6.000  -0.246  1.00  0.00           C  
ATOM    213  CE  LYS A  14       2.161   7.373  -0.631  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       2.999   7.968   0.440  1.00  0.00           N  
ATOM    215  H   LYS A  14       1.015   3.610   1.476  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.292   4.794   0.276  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       1.069   3.344  -0.872  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.356   3.642  -1.856  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       1.327   5.371  -2.253  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.100   6.062  -1.493  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       1.055   6.084   0.665  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       2.465   5.338  -0.078  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       2.760   7.276  -1.526  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       1.324   8.027  -0.832  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       3.448   8.852   0.126  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       3.761   7.326   0.730  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       2.444   8.179   1.290  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.224   1.657   0.830  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.008   0.452   0.888  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.240   0.645   1.743  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.260   0.041   1.493  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.177  -0.717   1.381  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.342   1.656   1.267  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.339   0.233  -0.114  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -0.331  -0.864   0.723  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -1.786  -1.607   1.411  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -0.820  -0.497   2.375  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.155   1.491   2.731  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.301   1.758   3.557  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.334   2.597   2.783  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.530   2.416   2.937  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.914   2.464   4.860  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.776   1.797   5.421  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -5.066   2.377   5.849  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.297   1.917   2.932  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.752   0.807   3.799  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.685   3.501   4.670  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -3.021   1.340   6.234  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -5.284   1.336   6.042  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -5.936   2.848   5.414  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -4.807   2.874   6.771  1.00  0.00           H  
ATOM    252  N   ILE A  17      -4.875   3.514   1.952  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -5.815   4.269   1.160  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.325   3.446  -0.038  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.512   3.267  -0.193  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.302   5.704   0.746  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.363   6.478  -0.047  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -3.986   5.661  -0.008  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -7.626   6.776   0.739  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.909   3.664   1.870  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.684   4.384   1.790  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.109   6.242   1.662  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -5.947   7.419  -0.374  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -6.638   5.887  -0.909  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -3.241   5.195   0.619  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.675   6.662  -0.269  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -4.111   5.075  -0.908  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -8.099   5.846   1.019  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -8.302   7.366   0.136  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -7.367   7.328   1.631  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.419   2.931  -0.848  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.786   2.170  -2.033  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.211   0.738  -1.741  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.347   0.355  -2.006  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.683   2.194  -3.066  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.388   3.561  -3.584  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -5.392   4.314  -4.147  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.111   4.079  -3.535  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -5.137   5.570  -4.649  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -2.843   5.340  -4.032  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.859   6.088  -4.595  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.464   3.051  -0.644  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -6.639   2.676  -2.454  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.780   1.800  -2.622  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -4.982   1.572  -3.897  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -6.386   3.890  -4.163  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.328   3.485  -3.089  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.940   6.143  -5.089  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -1.840   5.739  -3.984  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.659   7.074  -4.991  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.288  -0.037  -1.194  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -5.508  -1.454  -0.941  1.00  0.00           C  
ATOM    293  C   GLY A  19      -6.689  -1.712  -0.051  1.00  0.00           C  
ATOM    294  O   GLY A  19      -7.576  -2.512  -0.378  1.00  0.00           O  
ATOM    295  H   GLY A  19      -4.432   0.363  -0.937  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -5.628  -1.989  -1.872  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -4.635  -1.826  -0.425  1.00  0.00           H  
ATOM    298  N   LEU A  20      -6.719  -1.011   1.060  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -7.774  -1.170   2.018  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.114  -0.752   1.442  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.139  -1.287   1.838  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.506  -0.391   3.271  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -8.012  -1.040   4.529  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -7.063  -2.143   4.945  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -8.201  -0.029   5.623  1.00  0.00           C  
ATOM    306  H   LEU A  20      -5.964  -0.402   1.251  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -7.825  -2.218   2.270  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.437  -0.264   3.356  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -7.966   0.582   3.179  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.966  -1.496   4.308  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -6.950  -2.852   4.138  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -7.433  -2.635   5.831  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -6.102  -1.691   5.155  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -7.261   0.464   5.818  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -8.551  -0.543   6.506  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -8.942   0.690   5.312  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.111   0.210   0.503  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.338   0.682  -0.126  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.091  -0.451  -0.817  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.299  -0.402  -0.925  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.054   1.793  -1.110  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.266   0.615   0.204  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -10.968   1.078   0.658  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.986   2.159  -1.513  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -9.421   1.420  -1.904  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -9.543   2.597  -0.603  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.384  -1.485  -1.228  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -11.011  -2.604  -1.903  1.00  0.00           C  
ATOM    329  C   ALA A  22     -11.830  -3.413  -0.923  1.00  0.00           C  
ATOM    330  O   ALA A  22     -12.844  -3.979  -1.271  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -9.966  -3.479  -2.581  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.419  -1.519  -1.050  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -11.681  -2.217  -2.657  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -10.454  -4.282  -3.115  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -9.301  -3.892  -1.837  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -9.391  -2.884  -3.274  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.375  -3.476   0.298  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.102  -4.195   1.301  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.087  -3.308   2.041  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.144  -3.746   2.433  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.167  -4.930   2.246  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.497  -6.392   2.284  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.901  -7.127   3.359  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -11.507  -7.284   1.160  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -12.143  -8.427   2.974  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -11.909  -8.544   1.628  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -11.209  -7.133  -0.201  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -12.020  -9.649   0.786  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -11.320  -8.221  -1.032  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -11.724  -9.468  -0.539  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.534  -3.026   0.517  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -12.689  -4.929   0.770  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.144  -4.781   1.928  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.282  -4.515   3.235  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -12.001  -6.739   4.361  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -12.444  -9.161   3.560  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -10.897  -6.180  -0.601  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -12.333 -10.616   1.151  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.097  -8.105  -2.083  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -11.795 -10.297  -1.226  1.00  0.00           H  
ATOM    361  N   ALA A  24     -12.707  -2.076   2.270  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -13.567  -1.139   2.957  1.00  0.00           C  
ATOM    363  C   ALA A  24     -14.690  -0.605   2.055  1.00  0.00           C  
ATOM    364  O   ALA A  24     -15.852  -0.740   2.360  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -12.750   0.002   3.546  1.00  0.00           C  
ATOM    366  H   ALA A  24     -11.810  -1.803   1.976  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.014  -1.680   3.779  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -12.288   0.564   2.749  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -11.986  -0.405   4.194  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -13.400   0.648   4.117  1.00  0.00           H  
ATOM    371  N   LEU A  25     -14.306   0.032   0.975  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.242   0.683   0.058  1.00  0.00           C  
ATOM    373  C   LEU A  25     -15.895  -0.267  -0.950  1.00  0.00           C  
ATOM    374  O   LEU A  25     -17.044  -0.072  -1.327  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -14.574   1.869  -0.685  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -14.335   3.184   0.097  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -13.332   3.020   1.231  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -13.888   4.283  -0.845  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.354   0.042   0.743  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.037   1.092   0.663  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -13.597   1.527  -1.000  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -15.162   2.093  -1.563  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -15.270   3.493   0.539  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -13.206   3.970   1.729  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -12.385   2.691   0.830  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -13.698   2.290   1.939  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -13.726   5.188  -0.279  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -14.653   4.460  -1.587  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -12.965   3.994  -1.327  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.156  -1.262  -1.399  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -15.621  -2.136  -2.471  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.320  -3.399  -1.964  1.00  0.00           C  
ATOM    393  O   LEU A  26     -17.117  -4.010  -2.683  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -14.439  -2.492  -3.388  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -14.711  -3.475  -4.527  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -15.620  -2.879  -5.591  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -13.410  -3.998  -5.115  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.268  -1.418  -1.019  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.337  -1.584  -3.051  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -14.062  -1.580  -3.827  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -13.663  -2.912  -2.765  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -15.236  -4.308  -4.085  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -16.571  -2.620  -5.149  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -15.780  -3.603  -6.376  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -15.162  -1.993  -6.002  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -13.627  -4.661  -5.939  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -12.873  -4.545  -4.352  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -12.812  -3.167  -5.457  1.00  0.00           H  
ATOM    409  N   ALA A  27     -16.045  -3.763  -0.769  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -16.586  -4.987  -0.222  1.00  0.00           C  
ATOM    411  C   ALA A  27     -17.673  -4.718   0.810  1.00  0.00           C  
ATOM    412  O   ALA A  27     -18.848  -4.599   0.418  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -15.471  -5.846   0.346  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -17.361  -4.643   2.002  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.480  -3.173  -0.236  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -17.031  -5.523  -1.047  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -15.014  -5.338   1.182  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -14.730  -6.016  -0.420  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -15.860  -6.798   0.673  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      16.803  -1.693  -3.505  1.00  0.00           N  
ATOM      2  CA  ARG A   1      17.124  -3.103  -3.590  1.00  0.00           C  
ATOM      3  C   ARG A   1      16.312  -3.831  -2.563  1.00  0.00           C  
ATOM      4  O   ARG A   1      16.428  -3.530  -1.370  1.00  0.00           O  
ATOM      5  CB  ARG A   1      18.611  -3.340  -3.333  1.00  0.00           C  
ATOM      6  CG  ARG A   1      19.535  -2.657  -4.321  1.00  0.00           C  
ATOM      7  CD  ARG A   1      20.977  -3.070  -4.107  1.00  0.00           C  
ATOM      8  NE  ARG A   1      21.469  -2.742  -2.762  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      22.234  -3.549  -2.022  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      22.541  -4.764  -2.450  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      22.694  -3.135  -0.856  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.788  -1.567  -3.673  1.00  0.00           H  
ATOM     13  H2  ARG A   1      17.325  -1.133  -4.206  1.00  0.00           H  
ATOM     14  H3  ARG A   1      17.010  -1.349  -2.546  1.00  0.00           H  
ATOM     15  HA  ARG A   1      16.865  -3.458  -4.577  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      18.852  -2.968  -2.349  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      18.817  -4.398  -3.351  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      19.244  -2.927  -5.325  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      19.453  -1.589  -4.198  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      21.055  -4.135  -4.259  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      21.586  -2.563  -4.837  1.00  0.00           H  
ATOM     22  HE  ARG A   1      21.226  -1.844  -2.430  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      22.241  -5.142  -3.331  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      23.092  -5.401  -1.898  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      22.481  -2.217  -0.510  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      23.298  -3.726  -0.312  1.00  0.00           H  
ATOM     27  N   ASN A   2      15.469  -4.752  -3.024  1.00  0.00           N  
ATOM     28  CA  ASN A   2      14.566  -5.561  -2.179  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.440  -4.705  -1.607  1.00  0.00           C  
ATOM     30  O   ASN A   2      12.301  -4.779  -2.054  1.00  0.00           O  
ATOM     31  CB  ASN A   2      15.331  -6.305  -1.059  1.00  0.00           C  
ATOM     32  CG  ASN A   2      14.459  -7.210  -0.184  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      14.705  -7.345   1.008  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      13.489  -7.876  -0.762  1.00  0.00           N  
ATOM     35  H   ASN A   2      15.443  -4.900  -3.995  1.00  0.00           H  
ATOM     36  HA  ASN A   2      14.100  -6.285  -2.825  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      16.098  -6.919  -1.510  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      15.796  -5.562  -0.428  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      13.333  -7.795  -1.729  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      12.935  -8.449  -0.189  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.775  -3.874  -0.684  1.00  0.00           N  
ATOM     42  CA  LYS A   3      12.828  -3.003  -0.048  1.00  0.00           C  
ATOM     43  C   LYS A   3      13.175  -1.574  -0.418  1.00  0.00           C  
ATOM     44  O   LYS A   3      14.351  -1.243  -0.613  1.00  0.00           O  
ATOM     45  CB  LYS A   3      12.911  -3.133   1.474  1.00  0.00           C  
ATOM     46  CG  LYS A   3      11.792  -2.396   2.196  1.00  0.00           C  
ATOM     47  CD  LYS A   3      12.201  -1.823   3.544  1.00  0.00           C  
ATOM     48  CE  LYS A   3      13.179  -0.647   3.389  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      14.608  -1.040   3.408  1.00  0.00           N  
ATOM     50  H   LYS A   3      14.730  -3.820  -0.465  1.00  0.00           H  
ATOM     51  HA  LYS A   3      11.821  -3.229  -0.371  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      12.860  -4.182   1.733  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      13.854  -2.734   1.811  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      11.460  -1.580   1.572  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      10.972  -3.081   2.340  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      11.313  -1.477   4.054  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      12.673  -2.604   4.120  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      12.984  -0.202   2.420  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      12.988   0.081   4.164  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      14.855  -1.483   4.315  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      15.209  -0.192   3.331  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      14.880  -1.686   2.644  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.181  -0.740  -0.515  1.00  0.00           N  
ATOM     64  CA  LEU A   4      12.379   0.661  -0.770  1.00  0.00           C  
ATOM     65  C   LEU A   4      11.344   1.385   0.051  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.250   0.844   0.252  1.00  0.00           O  
ATOM     67  CB  LEU A   4      12.184   0.964  -2.251  1.00  0.00           C  
ATOM     68  CG  LEU A   4      12.662   2.341  -2.737  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      14.180   2.432  -2.698  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      12.155   2.637  -4.137  1.00  0.00           C  
ATOM     71  H   LEU A   4      11.262  -1.059  -0.396  1.00  0.00           H  
ATOM     72  HA  LEU A   4      13.369   0.951  -0.450  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      12.726   0.195  -2.778  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      11.133   0.860  -2.475  1.00  0.00           H  
ATOM     75  HG  LEU A   4      12.281   3.098  -2.067  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      14.608   1.687  -3.353  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      14.527   2.268  -1.689  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      14.482   3.415  -3.028  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      12.537   1.901  -4.828  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      12.493   3.616  -4.441  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      11.075   2.612  -4.147  1.00  0.00           H  
ATOM     82  N   ALA A   5      11.673   2.567   0.527  1.00  0.00           N  
ATOM     83  CA  ALA A   5      10.799   3.357   1.395  1.00  0.00           C  
ATOM     84  C   ALA A   5       9.460   3.651   0.740  1.00  0.00           C  
ATOM     85  O   ALA A   5       8.400   3.534   1.355  1.00  0.00           O  
ATOM     86  CB  ALA A   5      11.489   4.645   1.791  1.00  0.00           C  
ATOM     87  H   ALA A   5      12.554   2.944   0.303  1.00  0.00           H  
ATOM     88  HA  ALA A   5      10.621   2.782   2.288  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      11.602   5.268   0.916  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      12.467   4.425   2.192  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      10.896   5.160   2.531  1.00  0.00           H  
ATOM     92  N   TYR A   6       9.513   3.978  -0.513  1.00  0.00           N  
ATOM     93  CA  TYR A   6       8.313   4.289  -1.256  1.00  0.00           C  
ATOM     94  C   TYR A   6       7.555   3.041  -1.636  1.00  0.00           C  
ATOM     95  O   TYR A   6       6.342   3.060  -1.764  1.00  0.00           O  
ATOM     96  CB  TYR A   6       8.604   5.140  -2.483  1.00  0.00           C  
ATOM     97  CG  TYR A   6       9.125   6.509  -2.143  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      10.479   6.792  -2.171  1.00  0.00           C  
ATOM     99  CD2 TYR A   6       8.253   7.521  -1.784  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      10.950   8.046  -1.853  1.00  0.00           C  
ATOM    101  CE2 TYR A   6       8.711   8.773  -1.468  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      10.063   9.032  -1.505  1.00  0.00           C  
ATOM    103  OH  TYR A   6      10.527  10.282  -1.194  1.00  0.00           O  
ATOM    104  H   TYR A   6      10.404   4.019  -0.913  1.00  0.00           H  
ATOM    105  HA  TYR A   6       7.689   4.860  -0.585  1.00  0.00           H  
ATOM    106  HB2 TYR A   6       9.322   4.645  -3.117  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       7.685   5.268  -3.033  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      11.174   6.013  -2.449  1.00  0.00           H  
ATOM    109  HD2 TYR A   6       7.193   7.316  -1.752  1.00  0.00           H  
ATOM    110  HE1 TYR A   6      12.008   8.254  -1.877  1.00  0.00           H  
ATOM    111  HE2 TYR A   6       8.001   9.538  -1.196  1.00  0.00           H  
ATOM    112  HH  TYR A   6      11.133  10.567  -1.890  1.00  0.00           H  
ATOM    113  N   ASN A   7       8.254   1.966  -1.801  1.00  0.00           N  
ATOM    114  CA  ASN A   7       7.606   0.737  -2.172  1.00  0.00           C  
ATOM    115  C   ASN A   7       6.900   0.127  -0.991  1.00  0.00           C  
ATOM    116  O   ASN A   7       5.740  -0.248  -1.069  1.00  0.00           O  
ATOM    117  CB  ASN A   7       8.542  -0.272  -2.865  1.00  0.00           C  
ATOM    118  CG  ASN A   7       9.005   0.195  -4.245  1.00  0.00           C  
ATOM    119  OD1 ASN A   7       9.178   1.381  -4.493  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.163  -0.722  -5.157  1.00  0.00           N  
ATOM    121  H   ASN A   7       9.215   1.999  -1.629  1.00  0.00           H  
ATOM    122  HA  ASN A   7       6.841   1.028  -2.875  1.00  0.00           H  
ATOM    123  HB2 ASN A   7       9.413  -0.444  -2.252  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       8.010  -1.204  -2.982  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       8.972  -1.655  -4.919  1.00  0.00           H  
ATOM    126 HD22 ASN A   7       9.453  -0.443  -6.047  1.00  0.00           H  
ATOM    127  N   MET A   8       7.602   0.019   0.102  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.024  -0.543   1.293  1.00  0.00           C  
ATOM    129  C   MET A   8       6.107   0.446   2.016  1.00  0.00           C  
ATOM    130  O   MET A   8       4.903   0.237   2.097  1.00  0.00           O  
ATOM    131  CB  MET A   8       8.115  -1.068   2.237  1.00  0.00           C  
ATOM    132  CG  MET A   8       7.625  -1.640   3.581  1.00  0.00           C  
ATOM    133  SD  MET A   8       7.083  -3.383   3.544  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.728  -3.382   2.374  1.00  0.00           C  
ATOM    135  H   MET A   8       8.531   0.340   0.113  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.422  -1.374   0.969  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.651  -1.848   1.715  1.00  0.00           H  
ATOM    138  HB3 MET A   8       8.799  -0.258   2.438  1.00  0.00           H  
ATOM    139  HG2 MET A   8       8.428  -1.555   4.296  1.00  0.00           H  
ATOM    140  HG3 MET A   8       6.804  -1.023   3.918  1.00  0.00           H  
ATOM    141  HE1 MET A   8       5.013  -2.614   2.631  1.00  0.00           H  
ATOM    142  HE2 MET A   8       5.243  -4.347   2.398  1.00  0.00           H  
ATOM    143  HE3 MET A   8       6.121  -3.218   1.382  1.00  0.00           H  
ATOM    144  N   GLY A   9       6.679   1.546   2.462  1.00  0.00           N  
ATOM    145  CA  GLY A   9       5.965   2.488   3.294  1.00  0.00           C  
ATOM    146  C   GLY A   9       4.932   3.313   2.577  1.00  0.00           C  
ATOM    147  O   GLY A   9       3.838   3.528   3.104  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.621   1.742   2.263  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       5.474   1.930   4.076  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.682   3.151   3.754  1.00  0.00           H  
ATOM    151  N   HIS A  10       5.248   3.777   1.386  1.00  0.00           N  
ATOM    152  CA  HIS A  10       4.314   4.637   0.674  1.00  0.00           C  
ATOM    153  C   HIS A  10       3.097   3.832   0.193  1.00  0.00           C  
ATOM    154  O   HIS A  10       1.957   4.297   0.286  1.00  0.00           O  
ATOM    155  CB  HIS A  10       5.015   5.385  -0.464  1.00  0.00           C  
ATOM    156  CG  HIS A  10       4.231   6.512  -1.012  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       3.807   7.567  -0.251  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       3.780   6.739  -2.257  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       3.126   8.380  -1.019  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       3.067   7.933  -2.263  1.00  0.00           N  
ATOM    161  H   HIS A  10       6.121   3.540   0.999  1.00  0.00           H  
ATOM    162  HA  HIS A  10       3.936   5.365   1.382  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       5.941   5.798  -0.096  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       5.224   4.694  -1.268  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       3.975   7.732   0.705  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       3.984   6.119  -3.116  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       2.669   9.282  -0.646  1.00  0.00           H  
ATOM    168  N   TYR A  11       3.328   2.603  -0.267  1.00  0.00           N  
ATOM    169  CA  TYR A  11       2.220   1.727  -0.649  1.00  0.00           C  
ATOM    170  C   TYR A  11       1.438   1.257   0.543  1.00  0.00           C  
ATOM    171  O   TYR A  11       0.241   1.062   0.443  1.00  0.00           O  
ATOM    172  CB  TYR A  11       2.649   0.536  -1.491  1.00  0.00           C  
ATOM    173  CG  TYR A  11       2.909   0.880  -2.922  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       4.169   1.205  -3.361  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       1.873   0.885  -3.833  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       4.403   1.526  -4.678  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       2.085   1.201  -5.148  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       3.354   1.527  -5.570  1.00  0.00           C  
ATOM    179  OH  TYR A  11       3.570   1.863  -6.881  1.00  0.00           O  
ATOM    180  H   TYR A  11       4.252   2.287  -0.363  1.00  0.00           H  
ATOM    181  HA  TYR A  11       1.552   2.337  -1.241  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       3.553   0.124  -1.072  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       1.875  -0.218  -1.458  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       4.962   1.196  -2.629  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       0.880   0.629  -3.493  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       5.399   1.773  -5.005  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       1.245   1.194  -5.828  1.00  0.00           H  
ATOM    188  HH  TYR A  11       4.361   1.398  -7.182  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.108   1.100   1.678  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.447   0.686   2.907  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.363   1.679   3.289  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.662   1.311   3.833  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.446   0.538   4.037  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.080   1.241   1.687  1.00  0.00           H  
ATOM    195  HA  ALA A  12       0.982  -0.272   2.727  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       3.228  -0.144   3.737  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       1.947   0.151   4.913  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.876   1.504   4.264  1.00  0.00           H  
ATOM    199  N   GLY A  13       0.594   2.933   2.986  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -0.404   3.934   3.234  1.00  0.00           C  
ATOM    201  C   GLY A  13      -1.548   3.832   2.232  1.00  0.00           C  
ATOM    202  O   GLY A  13      -2.721   3.724   2.619  1.00  0.00           O  
ATOM    203  H   GLY A  13       1.460   3.176   2.595  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.794   3.805   4.234  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.052   4.909   3.153  1.00  0.00           H  
ATOM    206  N   LYS A  14      -1.197   3.762   0.953  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -2.185   3.751  -0.123  1.00  0.00           C  
ATOM    208  C   LYS A  14      -3.018   2.497  -0.168  1.00  0.00           C  
ATOM    209  O   LYS A  14      -4.223   2.567  -0.387  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -1.591   4.067  -1.511  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -1.391   5.556  -1.788  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -0.301   6.186  -0.934  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -0.260   7.695  -1.119  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -0.054   8.096  -2.526  1.00  0.00           N  
ATOM    215  H   LYS A  14      -0.242   3.693   0.742  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -2.866   4.550   0.127  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -0.631   3.580  -1.597  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -2.253   3.673  -2.269  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.132   5.687  -2.828  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -2.325   6.063  -1.593  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -0.501   5.965   0.105  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       0.657   5.768  -1.209  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -1.191   8.109  -0.767  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       0.548   8.089  -0.520  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       0.870   7.800  -2.901  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -0.156   9.121  -2.668  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -0.774   7.653  -3.130  1.00  0.00           H  
ATOM    228  N   ALA A  15      -2.405   1.366   0.071  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -3.121   0.116   0.036  1.00  0.00           C  
ATOM    230  C   ALA A  15      -4.065   0.006   1.208  1.00  0.00           C  
ATOM    231  O   ALA A  15      -5.097  -0.623   1.111  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -2.178  -1.070  -0.009  1.00  0.00           C  
ATOM    233  H   ALA A  15      -1.441   1.362   0.272  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -3.710   0.117  -0.869  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -1.542  -0.988  -0.879  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -2.776  -1.966  -0.071  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.578  -1.092   0.889  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.720   0.619   2.310  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.591   0.583   3.449  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.782   1.537   3.260  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.882   1.260   3.706  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.852   0.866   4.765  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.695   0.020   4.816  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.734   0.508   5.953  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.874   1.112   2.339  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.979  -0.425   3.477  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.590   1.914   4.809  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -1.927   0.530   4.521  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -4.206   0.705   6.875  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -4.973  -0.546   5.892  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -5.644   1.088   5.916  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.560   2.674   2.632  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.677   3.551   2.380  1.00  0.00           C  
ATOM    254  C   ILE A  17      -7.534   3.083   1.181  1.00  0.00           C  
ATOM    255  O   ILE A  17      -8.721   2.878   1.321  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -6.287   5.071   2.277  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -7.520   5.962   2.037  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -5.232   5.329   1.222  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -8.537   5.918   3.159  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.653   2.918   2.347  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -7.313   3.428   3.245  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.855   5.337   3.230  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -7.203   6.987   1.918  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -8.009   5.640   1.129  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.344   4.769   1.476  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -5.008   6.385   1.184  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -5.607   4.997   0.265  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -8.913   4.913   3.274  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -9.357   6.584   2.933  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -8.064   6.229   4.078  1.00  0.00           H  
ATOM    271  N   PHE A  18      -6.922   2.904   0.024  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -7.651   2.515  -1.171  1.00  0.00           C  
ATOM    273  C   PHE A  18      -7.982   1.031  -1.206  1.00  0.00           C  
ATOM    274  O   PHE A  18      -9.154   0.647  -1.219  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -6.921   2.947  -2.445  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -6.695   4.434  -2.539  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -7.740   5.319  -2.329  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -5.445   4.938  -2.842  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -7.543   6.683  -2.421  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -5.243   6.299  -2.936  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -6.294   7.175  -2.725  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.945   3.003  -0.035  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -8.587   3.052  -1.126  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -5.956   2.464  -2.478  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -7.505   2.640  -3.300  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -8.719   4.931  -2.088  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.622   4.259  -3.008  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -8.365   7.362  -2.250  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.263   6.678  -3.176  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -6.137   8.240  -2.798  1.00  0.00           H  
ATOM    291  N   GLY A  19      -6.941   0.208  -1.229  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -7.085  -1.238  -1.306  1.00  0.00           C  
ATOM    293  C   GLY A  19      -7.954  -1.812  -0.227  1.00  0.00           C  
ATOM    294  O   GLY A  19      -8.874  -2.588  -0.506  1.00  0.00           O  
ATOM    295  H   GLY A  19      -6.035   0.590  -1.226  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -7.496  -1.519  -2.263  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -6.106  -1.680  -1.199  1.00  0.00           H  
ATOM    298  N   LEU A  20      -7.675  -1.444   0.999  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -8.440  -1.939   2.110  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.895  -1.464   2.051  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.793  -2.184   2.474  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.825  -1.542   3.420  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -7.964  -2.566   4.513  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -6.994  -3.691   4.264  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -7.751  -1.960   5.876  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.879  -0.881   1.159  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -8.440  -3.016   2.042  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.776  -1.352   3.252  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.288  -0.624   3.748  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.961  -2.974   4.461  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -5.996  -3.276   4.322  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -7.153  -4.099   3.275  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -7.114  -4.459   5.012  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -8.474  -1.175   6.034  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -6.751  -1.562   5.947  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -7.901  -2.736   6.613  1.00  0.00           H  
ATOM    317  N   ALA A  21     -10.135  -0.265   1.481  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -11.492   0.274   1.341  1.00  0.00           C  
ATOM    319  C   ALA A  21     -12.335  -0.618   0.456  1.00  0.00           C  
ATOM    320  O   ALA A  21     -13.546  -0.646   0.579  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -11.483   1.687   0.788  1.00  0.00           C  
ATOM    322  H   ALA A  21      -9.395   0.280   1.136  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.940   0.292   2.324  1.00  0.00           H  
ATOM    324  HB1 ALA A  21     -10.897   2.327   1.431  1.00  0.00           H  
ATOM    325  HB2 ALA A  21     -12.496   2.056   0.730  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -11.046   1.679  -0.200  1.00  0.00           H  
ATOM    327  N   ALA A  22     -11.689  -1.348  -0.426  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -12.379  -2.274  -1.289  1.00  0.00           C  
ATOM    329  C   ALA A  22     -12.907  -3.447  -0.484  1.00  0.00           C  
ATOM    330  O   ALA A  22     -13.929  -4.011  -0.801  1.00  0.00           O  
ATOM    331  CB  ALA A  22     -11.488  -2.746  -2.419  1.00  0.00           C  
ATOM    332  H   ALA A  22     -10.712  -1.264  -0.484  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -13.225  -1.751  -1.709  1.00  0.00           H  
ATOM    334  HB1 ALA A  22     -11.146  -1.892  -2.985  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -12.059  -3.402  -3.060  1.00  0.00           H  
ATOM    336  HB3 ALA A  22     -10.641  -3.278  -2.010  1.00  0.00           H  
ATOM    337  N   TRP A  23     -12.204  -3.808   0.561  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -12.643  -4.907   1.364  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.546  -4.448   2.486  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.512  -5.091   2.800  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -11.475  -5.732   1.881  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.720  -7.198   1.670  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.682  -8.190   2.599  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -12.107  -7.822   0.432  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -11.993  -9.395   2.011  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -12.261  -9.192   0.685  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -12.333  -7.347  -0.868  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -12.629 -10.096  -0.311  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -12.700  -8.236  -1.850  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -12.847  -9.599  -1.570  1.00  0.00           C  
ATOM    351  H   TRP A  23     -11.395  -3.312   0.807  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -13.238  -5.534   0.716  1.00  0.00           H  
ATOM    353  HB2 TRP A  23     -10.557  -5.423   1.404  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.390  -5.552   2.941  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.423  -8.046   3.637  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -12.032 -10.264   2.476  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -12.222  -6.298  -1.103  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -12.746 -11.150  -0.107  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -12.883  -7.863  -2.847  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -13.134 -10.260  -2.374  1.00  0.00           H  
ATOM    361  N   ALA A  24     -13.207  -3.349   3.095  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -14.006  -2.824   4.176  1.00  0.00           C  
ATOM    363  C   ALA A  24     -15.284  -2.156   3.670  1.00  0.00           C  
ATOM    364  O   ALA A  24     -16.371  -2.532   4.029  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -13.196  -1.858   5.012  1.00  0.00           C  
ATOM    366  H   ALA A  24     -12.381  -2.890   2.822  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.281  -3.660   4.803  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -13.799  -1.514   5.839  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -12.893  -1.016   4.408  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.320  -2.360   5.395  1.00  0.00           H  
ATOM    371  N   LEU A  25     -15.119  -1.141   2.860  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -16.234  -0.331   2.382  1.00  0.00           C  
ATOM    373  C   LEU A  25     -16.996  -0.935   1.188  1.00  0.00           C  
ATOM    374  O   LEU A  25     -18.191  -0.723   1.055  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -15.796   1.127   2.073  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -15.485   2.070   3.270  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -16.639   2.120   4.263  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -14.179   1.712   3.968  1.00  0.00           C  
ATOM    379  H   LEU A  25     -14.220  -0.939   2.532  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.935  -0.289   3.199  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -14.883   1.051   1.499  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -16.556   1.585   1.457  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -15.393   3.073   2.877  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -16.802   1.134   4.675  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -17.540   2.451   3.765  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -16.397   2.802   5.064  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -14.245   0.699   4.337  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -14.021   2.394   4.791  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -13.355   1.796   3.275  1.00  0.00           H  
ATOM    390  N   LEU A  26     -16.304  -1.650   0.321  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -16.914  -2.143  -0.915  1.00  0.00           C  
ATOM    392  C   LEU A  26     -17.477  -3.552  -0.777  1.00  0.00           C  
ATOM    393  O   LEU A  26     -18.290  -3.999  -1.600  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -15.886  -2.088  -2.051  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -16.305  -2.636  -3.410  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -17.321  -1.734  -4.101  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -15.089  -2.918  -4.283  1.00  0.00           C  
ATOM    398  H   LEU A  26     -15.363  -1.860   0.492  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -17.722  -1.477  -1.157  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -15.583  -1.061  -2.189  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -15.025  -2.649  -1.720  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -16.795  -3.575  -3.204  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -18.200  -1.649  -3.479  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -17.592  -2.162  -5.055  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -16.894  -0.755  -4.260  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -15.406  -3.296  -5.243  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -14.476  -3.667  -3.800  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -14.521  -2.010  -4.419  1.00  0.00           H  
ATOM    409  N   ALA A  27     -17.054  -4.238   0.223  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -17.492  -5.603   0.424  1.00  0.00           C  
ATOM    411  C   ALA A  27     -18.425  -5.707   1.625  1.00  0.00           C  
ATOM    412  O   ALA A  27     -17.964  -6.068   2.715  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -16.294  -6.537   0.562  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -19.622  -5.418   1.465  1.00  0.00           O  
ATOM    415  H   ALA A  27     -16.448  -3.802   0.852  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -18.047  -5.890  -0.458  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -15.659  -6.445  -0.307  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -16.643  -7.555   0.640  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -15.732  -6.284   1.448  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1     -13.172 -11.372   0.795  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.082 -10.528   0.032  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.440  -9.270   0.828  1.00  0.00           C  
ATOM      4  O   ARG A   1     -15.123  -8.369   0.320  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -15.349 -11.302  -0.343  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -16.225 -10.609  -1.386  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.567 -11.297  -1.527  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -18.367 -11.164  -0.301  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.922 -12.173   0.380  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.701 -13.431   0.023  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.666 -11.922   1.440  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.580 -11.675   1.701  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.282 -10.863   0.968  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.946 -12.224   0.246  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.576 -10.206  -0.861  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -15.054 -12.261  -0.740  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -15.941 -11.457   0.546  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -16.391  -9.592  -1.066  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -15.718 -10.616  -2.340  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -18.104 -10.851  -2.352  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -17.401 -12.344  -1.732  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -18.510 -10.237   0.006  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -18.117 -13.701  -0.746  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.143 -14.196   0.506  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -19.865 -11.001   1.791  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -20.067 -12.678   1.966  1.00  0.00           H  
ATOM     27  N   ASN A   2     -13.975  -9.181   2.053  1.00  0.00           N  
ATOM     28  CA  ASN A   2     -14.319  -8.050   2.887  1.00  0.00           C  
ATOM     29  C   ASN A   2     -13.371  -6.907   2.598  1.00  0.00           C  
ATOM     30  O   ASN A   2     -12.258  -6.837   3.111  1.00  0.00           O  
ATOM     31  CB  ASN A   2     -14.360  -8.410   4.383  1.00  0.00           C  
ATOM     32  CG  ASN A   2     -14.965  -7.301   5.266  1.00  0.00           C  
ATOM     33  OD1 ASN A   2     -14.849  -6.122   4.990  1.00  0.00           O  
ATOM     34  ND2 ASN A   2     -15.651  -7.690   6.306  1.00  0.00           N  
ATOM     35  H   ASN A   2     -13.368  -9.864   2.408  1.00  0.00           H  
ATOM     36  HA  ASN A   2     -15.302  -7.743   2.564  1.00  0.00           H  
ATOM     37  HB2 ASN A   2     -14.953  -9.304   4.504  1.00  0.00           H  
ATOM     38  HB3 ASN A   2     -13.355  -8.610   4.722  1.00  0.00           H  
ATOM     39 HD21 ASN A   2     -15.749  -8.654   6.471  1.00  0.00           H  
ATOM     40 HD22 ASN A   2     -16.057  -6.999   6.876  1.00  0.00           H  
ATOM     41  N   LYS A   3     -13.811  -6.065   1.729  1.00  0.00           N  
ATOM     42  CA  LYS A   3     -13.059  -4.948   1.256  1.00  0.00           C  
ATOM     43  C   LYS A   3     -13.846  -3.684   1.459  1.00  0.00           C  
ATOM     44  O   LYS A   3     -14.967  -3.708   1.964  1.00  0.00           O  
ATOM     45  CB  LYS A   3     -12.810  -5.109  -0.226  1.00  0.00           C  
ATOM     46  CG  LYS A   3     -14.097  -5.328  -0.952  1.00  0.00           C  
ATOM     47  CD  LYS A   3     -13.987  -5.131  -2.431  1.00  0.00           C  
ATOM     48  CE  LYS A   3     -13.792  -3.666  -2.760  1.00  0.00           C  
ATOM     49  NZ  LYS A   3     -13.883  -3.437  -4.207  1.00  0.00           N  
ATOM     50  H   LYS A   3     -14.721  -6.190   1.386  1.00  0.00           H  
ATOM     51  HA  LYS A   3     -12.109  -4.878   1.751  1.00  0.00           H  
ATOM     52  HB2 LYS A   3     -12.334  -4.214  -0.598  1.00  0.00           H  
ATOM     53  HB3 LYS A   3     -12.165  -5.957  -0.399  1.00  0.00           H  
ATOM     54  HG2 LYS A   3     -14.453  -6.319  -0.722  1.00  0.00           H  
ATOM     55  HG3 LYS A   3     -14.756  -4.584  -0.529  1.00  0.00           H  
ATOM     56  HD2 LYS A   3     -13.143  -5.695  -2.800  1.00  0.00           H  
ATOM     57  HD3 LYS A   3     -14.896  -5.480  -2.896  1.00  0.00           H  
ATOM     58  HE2 LYS A   3     -14.555  -3.106  -2.239  1.00  0.00           H  
ATOM     59  HE3 LYS A   3     -12.826  -3.353  -2.392  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3     -13.838  -2.426  -4.439  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3     -14.775  -3.823  -4.574  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3     -13.113  -3.923  -4.708  1.00  0.00           H  
ATOM     63  N   LEU A   4     -13.268  -2.611   1.019  1.00  0.00           N  
ATOM     64  CA  LEU A   4     -13.843  -1.307   1.060  1.00  0.00           C  
ATOM     65  C   LEU A   4     -12.975  -0.492   0.145  1.00  0.00           C  
ATOM     66  O   LEU A   4     -11.846  -0.926  -0.154  1.00  0.00           O  
ATOM     67  CB  LEU A   4     -13.779  -0.752   2.489  1.00  0.00           C  
ATOM     68  CG  LEU A   4     -14.592   0.516   2.791  1.00  0.00           C  
ATOM     69  CD1 LEU A   4     -16.078   0.211   2.802  1.00  0.00           C  
ATOM     70  CD2 LEU A   4     -14.171   1.130   4.115  1.00  0.00           C  
ATOM     71  H   LEU A   4     -12.379  -2.665   0.609  1.00  0.00           H  
ATOM     72  HA  LEU A   4     -14.856  -1.322   0.692  1.00  0.00           H  
ATOM     73  HB2 LEU A   4     -14.156  -1.555   3.102  1.00  0.00           H  
ATOM     74  HB3 LEU A   4     -12.743  -0.576   2.739  1.00  0.00           H  
ATOM     75  HG  LEU A   4     -14.414   1.239   2.008  1.00  0.00           H  
ATOM     76 HD11 LEU A   4     -16.619   1.131   2.966  1.00  0.00           H  
ATOM     77 HD12 LEU A   4     -16.287  -0.474   3.610  1.00  0.00           H  
ATOM     78 HD13 LEU A   4     -16.390  -0.236   1.871  1.00  0.00           H  
ATOM     79 HD21 LEU A   4     -14.324   0.421   4.915  1.00  0.00           H  
ATOM     80 HD22 LEU A   4     -14.764   2.011   4.310  1.00  0.00           H  
ATOM     81 HD23 LEU A   4     -13.129   1.407   4.073  1.00  0.00           H  
ATOM     82  N   ALA A   5     -13.458   0.636  -0.297  1.00  0.00           N  
ATOM     83  CA  ALA A   5     -12.713   1.517  -1.179  1.00  0.00           C  
ATOM     84  C   ALA A   5     -11.467   2.047  -0.487  1.00  0.00           C  
ATOM     85  O   ALA A   5     -10.431   2.284  -1.109  1.00  0.00           O  
ATOM     86  CB  ALA A   5     -13.601   2.646  -1.642  1.00  0.00           C  
ATOM     87  H   ALA A   5     -14.378   0.882  -0.055  1.00  0.00           H  
ATOM     88  HA  ALA A   5     -12.409   0.945  -2.038  1.00  0.00           H  
ATOM     89  HB1 ALA A   5     -13.881   3.253  -0.793  1.00  0.00           H  
ATOM     90  HB2 ALA A   5     -14.489   2.232  -2.093  1.00  0.00           H  
ATOM     91  HB3 ALA A   5     -13.071   3.249  -2.362  1.00  0.00           H  
ATOM     92  N   TYR A   6     -11.566   2.207   0.806  1.00  0.00           N  
ATOM     93  CA  TYR A   6     -10.435   2.650   1.591  1.00  0.00           C  
ATOM     94  C   TYR A   6      -9.544   1.488   1.990  1.00  0.00           C  
ATOM     95  O   TYR A   6      -8.388   1.667   2.323  1.00  0.00           O  
ATOM     96  CB  TYR A   6     -10.858   3.468   2.805  1.00  0.00           C  
ATOM     97  CG  TYR A   6     -11.405   4.819   2.455  1.00  0.00           C  
ATOM     98  CD1 TYR A   6     -10.545   5.885   2.233  1.00  0.00           C  
ATOM     99  CD2 TYR A   6     -12.769   5.041   2.348  1.00  0.00           C  
ATOM    100  CE1 TYR A   6     -11.023   7.131   1.915  1.00  0.00           C  
ATOM    101  CE2 TYR A   6     -13.259   6.294   2.026  1.00  0.00           C  
ATOM    102  CZ  TYR A   6     -12.378   7.332   1.809  1.00  0.00           C  
ATOM    103  OH  TYR A   6     -12.856   8.574   1.494  1.00  0.00           O  
ATOM    104  H   TYR A   6     -12.434   2.022   1.219  1.00  0.00           H  
ATOM    105  HA  TYR A   6      -9.857   3.283   0.935  1.00  0.00           H  
ATOM    106  HB2 TYR A   6     -11.614   2.930   3.355  1.00  0.00           H  
ATOM    107  HB3 TYR A   6      -9.997   3.616   3.438  1.00  0.00           H  
ATOM    108  HD1 TYR A   6      -9.481   5.723   2.312  1.00  0.00           H  
ATOM    109  HD2 TYR A   6     -13.452   4.221   2.522  1.00  0.00           H  
ATOM    110  HE1 TYR A   6     -10.332   7.943   1.747  1.00  0.00           H  
ATOM    111  HE2 TYR A   6     -14.325   6.453   1.941  1.00  0.00           H  
ATOM    112  HH  TYR A   6     -12.399   8.849   0.688  1.00  0.00           H  
ATOM    113  N   ASN A   7     -10.091   0.312   1.947  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -9.343  -0.882   2.254  1.00  0.00           C  
ATOM    115  C   ASN A   7      -8.441  -1.233   1.099  1.00  0.00           C  
ATOM    116  O   ASN A   7      -7.241  -1.286   1.242  1.00  0.00           O  
ATOM    117  CB  ASN A   7     -10.276  -2.045   2.622  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -9.564  -3.392   2.781  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -9.467  -4.161   1.834  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -9.088  -3.678   3.970  1.00  0.00           N  
ATOM    121  H   ASN A   7     -11.025   0.251   1.670  1.00  0.00           H  
ATOM    122  HA  ASN A   7      -8.714  -0.653   3.096  1.00  0.00           H  
ATOM    123  HB2 ASN A   7     -10.754  -1.812   3.563  1.00  0.00           H  
ATOM    124  HB3 ASN A   7     -11.038  -2.141   1.861  1.00  0.00           H  
ATOM    125 HD21 ASN A   7      -9.194  -3.035   4.698  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      -8.642  -4.545   4.097  1.00  0.00           H  
ATOM    127  N   MET A   8      -9.026  -1.472  -0.041  1.00  0.00           N  
ATOM    128  CA  MET A   8      -8.240  -1.812  -1.205  1.00  0.00           C  
ATOM    129  C   MET A   8      -7.554  -0.608  -1.860  1.00  0.00           C  
ATOM    130  O   MET A   8      -6.328  -0.536  -1.905  1.00  0.00           O  
ATOM    131  CB  MET A   8      -9.041  -2.652  -2.202  1.00  0.00           C  
ATOM    132  CG  MET A   8      -9.406  -4.062  -1.726  1.00  0.00           C  
ATOM    133  SD  MET A   8      -8.079  -5.313  -1.881  1.00  0.00           S  
ATOM    134  CE  MET A   8      -6.788  -4.732  -0.771  1.00  0.00           C  
ATOM    135  H   MET A   8     -10.006  -1.410  -0.105  1.00  0.00           H  
ATOM    136  HA  MET A   8      -7.449  -2.426  -0.811  1.00  0.00           H  
ATOM    137  HB2 MET A   8      -9.971  -2.145  -2.412  1.00  0.00           H  
ATOM    138  HB3 MET A   8      -8.469  -2.746  -3.113  1.00  0.00           H  
ATOM    139  HG2 MET A   8      -9.684  -4.006  -0.683  1.00  0.00           H  
ATOM    140  HG3 MET A   8     -10.261  -4.402  -2.293  1.00  0.00           H  
ATOM    141  HE1 MET A   8      -7.204  -4.506   0.200  1.00  0.00           H  
ATOM    142  HE2 MET A   8      -6.282  -3.875  -1.187  1.00  0.00           H  
ATOM    143  HE3 MET A   8      -6.060  -5.521  -0.655  1.00  0.00           H  
ATOM    144  N   GLY A   9      -8.350   0.339  -2.314  1.00  0.00           N  
ATOM    145  CA  GLY A   9      -7.849   1.478  -3.068  1.00  0.00           C  
ATOM    146  C   GLY A   9      -6.947   2.401  -2.284  1.00  0.00           C  
ATOM    147  O   GLY A   9      -5.851   2.741  -2.745  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.319   0.268  -2.161  1.00  0.00           H  
ATOM    149  HA2 GLY A   9      -7.289   1.110  -3.915  1.00  0.00           H  
ATOM    150  HA3 GLY A   9      -8.689   2.048  -3.439  1.00  0.00           H  
ATOM    151  N   HIS A  10      -7.384   2.797  -1.110  1.00  0.00           N  
ATOM    152  CA  HIS A  10      -6.621   3.731  -0.292  1.00  0.00           C  
ATOM    153  C   HIS A  10      -5.281   3.118   0.141  1.00  0.00           C  
ATOM    154  O   HIS A  10      -4.237   3.772   0.078  1.00  0.00           O  
ATOM    155  CB  HIS A  10      -7.453   4.181   0.896  1.00  0.00           C  
ATOM    156  CG  HIS A  10      -6.859   5.292   1.657  1.00  0.00           C  
ATOM    157  ND1 HIS A  10      -6.710   6.543   1.150  1.00  0.00           N  
ATOM    158  CD2 HIS A  10      -6.340   5.323   2.893  1.00  0.00           C  
ATOM    159  CE1 HIS A  10      -6.123   7.283   2.040  1.00  0.00           C  
ATOM    160  NE2 HIS A  10      -5.863   6.599   3.141  1.00  0.00           N  
ATOM    161  H   HIS A  10      -8.248   2.445  -0.802  1.00  0.00           H  
ATOM    162  HA  HIS A  10      -6.378   4.606  -0.883  1.00  0.00           H  
ATOM    163  HB2 HIS A  10      -8.404   4.535   0.528  1.00  0.00           H  
ATOM    164  HB3 HIS A  10      -7.608   3.351   1.569  1.00  0.00           H  
ATOM    165  HD1 HIS A  10      -6.974   6.875   0.262  1.00  0.00           H  
ATOM    166  HD2 HIS A  10      -6.330   4.495   3.585  1.00  0.00           H  
ATOM    167  HE1 HIS A  10      -5.857   8.306   1.846  1.00  0.00           H  
ATOM    168  N   TYR A  11      -5.302   1.849   0.530  1.00  0.00           N  
ATOM    169  CA  TYR A  11      -4.067   1.153   0.873  1.00  0.00           C  
ATOM    170  C   TYR A  11      -3.189   0.937  -0.330  1.00  0.00           C  
ATOM    171  O   TYR A  11      -1.986   1.010  -0.210  1.00  0.00           O  
ATOM    172  CB  TYR A  11      -4.300  -0.166   1.577  1.00  0.00           C  
ATOM    173  CG  TYR A  11      -4.544  -0.054   3.056  1.00  0.00           C  
ATOM    174  CD1 TYR A  11      -3.491  -0.191   3.943  1.00  0.00           C  
ATOM    175  CD2 TYR A  11      -5.806   0.180   3.570  1.00  0.00           C  
ATOM    176  CE1 TYR A  11      -3.684  -0.096   5.298  1.00  0.00           C  
ATOM    177  CE2 TYR A  11      -6.010   0.276   4.929  1.00  0.00           C  
ATOM    178  CZ  TYR A  11      -4.943   0.136   5.789  1.00  0.00           C  
ATOM    179  OH  TYR A  11      -5.131   0.239   7.146  1.00  0.00           O  
ATOM    180  H   TYR A  11      -6.157   1.374   0.597  1.00  0.00           H  
ATOM    181  HA  TYR A  11      -3.531   1.807   1.544  1.00  0.00           H  
ATOM    182  HB2 TYR A  11      -5.166  -0.626   1.131  1.00  0.00           H  
ATOM    183  HB3 TYR A  11      -3.443  -0.805   1.420  1.00  0.00           H  
ATOM    184  HD1 TYR A  11      -2.500  -0.374   3.554  1.00  0.00           H  
ATOM    185  HD2 TYR A  11      -6.634   0.285   2.882  1.00  0.00           H  
ATOM    186  HE1 TYR A  11      -2.842  -0.204   5.965  1.00  0.00           H  
ATOM    187  HE2 TYR A  11      -7.002   0.456   5.312  1.00  0.00           H  
ATOM    188  HH  TYR A  11      -5.908  -0.266   7.425  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.785   0.686  -1.488  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -3.018   0.482  -2.723  1.00  0.00           C  
ATOM    191  C   ALA A  12      -2.130   1.679  -3.002  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.969   1.531  -3.359  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.940   0.232  -3.906  1.00  0.00           C  
ATOM    194  H   ALA A  12      -4.765   0.612  -1.526  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -2.394  -0.388  -2.583  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.347   0.041  -4.789  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.553   1.106  -4.068  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -4.567  -0.622  -3.697  1.00  0.00           H  
ATOM    199  N   GLY A  13      -2.677   2.857  -2.786  1.00  0.00           N  
ATOM    200  CA  GLY A  13      -1.928   4.067  -2.984  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.767   4.195  -2.020  1.00  0.00           C  
ATOM    202  O   GLY A  13       0.361   4.487  -2.423  1.00  0.00           O  
ATOM    203  H   GLY A  13      -3.611   2.885  -2.490  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -1.550   4.083  -3.993  1.00  0.00           H  
ATOM    205  HA3 GLY A  13      -2.594   4.903  -2.843  1.00  0.00           H  
ATOM    206  N   LYS A  14      -1.024   3.906  -0.759  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -0.011   4.059   0.271  1.00  0.00           C  
ATOM    208  C   LYS A  14       1.024   2.970   0.227  1.00  0.00           C  
ATOM    209  O   LYS A  14       2.207   3.233   0.416  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.610   4.187   1.675  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -1.098   5.592   2.037  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -2.283   6.053   1.210  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -2.652   7.484   1.545  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -2.939   7.658   2.976  1.00  0.00           N  
ATOM    215  H   LYS A  14      -1.902   3.540  -0.528  1.00  0.00           H  
ATOM    216  HA  LYS A  14       0.497   4.984   0.045  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -1.449   3.512   1.748  1.00  0.00           H  
ATOM    218  HB3 LYS A  14       0.136   3.890   2.398  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -1.388   5.608   3.076  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.285   6.285   1.886  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -2.021   5.993   0.163  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -3.127   5.411   1.411  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -1.818   8.118   1.287  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -3.520   7.775   0.972  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -3.214   8.642   3.156  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -2.086   7.465   3.540  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -3.693   7.033   3.326  1.00  0.00           H  
ATOM    228  N   ALA A  15       0.595   1.766  -0.060  1.00  0.00           N  
ATOM    229  CA  ALA A  15       1.492   0.637  -0.093  1.00  0.00           C  
ATOM    230  C   ALA A  15       2.472   0.741  -1.232  1.00  0.00           C  
ATOM    231  O   ALA A  15       3.584   0.276  -1.126  1.00  0.00           O  
ATOM    232  CB  ALA A  15       0.742  -0.676  -0.148  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.360   1.618  -0.244  1.00  0.00           H  
ATOM    234  HA  ALA A  15       2.055   0.663   0.827  1.00  0.00           H  
ATOM    235  HB1 ALA A  15       1.469  -1.475  -0.121  1.00  0.00           H  
ATOM    236  HB2 ALA A  15       0.164  -0.726  -1.059  1.00  0.00           H  
ATOM    237  HB3 ALA A  15       0.083  -0.759   0.705  1.00  0.00           H  
ATOM    238  N   THR A  16       2.075   1.351  -2.314  1.00  0.00           N  
ATOM    239  CA  THR A  16       2.987   1.510  -3.411  1.00  0.00           C  
ATOM    240  C   THR A  16       4.014   2.621  -3.131  1.00  0.00           C  
ATOM    241  O   THR A  16       5.177   2.498  -3.484  1.00  0.00           O  
ATOM    242  CB  THR A  16       2.276   1.747  -4.745  1.00  0.00           C  
ATOM    243  OG1 THR A  16       1.298   0.717  -4.939  1.00  0.00           O  
ATOM    244  CG2 THR A  16       3.280   1.664  -5.885  1.00  0.00           C  
ATOM    245  H   THR A  16       1.160   1.701  -2.360  1.00  0.00           H  
ATOM    246  HA  THR A  16       3.537   0.582  -3.477  1.00  0.00           H  
ATOM    247  HB  THR A  16       1.817   2.724  -4.747  1.00  0.00           H  
ATOM    248  HG1 THR A  16       1.226   0.184  -4.136  1.00  0.00           H  
ATOM    249 HG21 THR A  16       4.031   2.431  -5.752  1.00  0.00           H  
ATOM    250 HG22 THR A  16       2.785   1.787  -6.836  1.00  0.00           H  
ATOM    251 HG23 THR A  16       3.761   0.697  -5.844  1.00  0.00           H  
ATOM    252  N   ILE A  17       3.591   3.706  -2.513  1.00  0.00           N  
ATOM    253  CA  ILE A  17       4.544   4.749  -2.215  1.00  0.00           C  
ATOM    254  C   ILE A  17       5.416   4.395  -0.987  1.00  0.00           C  
ATOM    255  O   ILE A  17       6.636   4.391  -1.071  1.00  0.00           O  
ATOM    256  CB  ILE A  17       3.889   6.179  -2.093  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       4.953   7.251  -1.791  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       2.762   6.219  -1.061  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       4.409   8.668  -1.692  1.00  0.00           C  
ATOM    260  H   ILE A  17       2.645   3.794  -2.267  1.00  0.00           H  
ATOM    261  HA  ILE A  17       5.219   4.754  -3.059  1.00  0.00           H  
ATOM    262  HB  ILE A  17       3.444   6.403  -3.053  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       5.422   7.012  -0.849  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       5.701   7.234  -2.569  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.150   5.941  -0.091  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       1.978   5.537  -1.352  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.357   7.218  -1.011  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       5.219   9.353  -1.489  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       3.684   8.727  -0.892  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       3.936   8.937  -2.626  1.00  0.00           H  
ATOM    271  N   PHE A  18       4.783   4.099   0.132  1.00  0.00           N  
ATOM    272  CA  PHE A  18       5.482   3.779   1.367  1.00  0.00           C  
ATOM    273  C   PHE A  18       5.999   2.346   1.418  1.00  0.00           C  
ATOM    274  O   PHE A  18       7.198   2.110   1.514  1.00  0.00           O  
ATOM    275  CB  PHE A  18       4.623   4.099   2.580  1.00  0.00           C  
ATOM    276  CG  PHE A  18       4.184   5.520   2.619  1.00  0.00           C  
ATOM    277  CD1 PHE A  18       5.118   6.532   2.630  1.00  0.00           C  
ATOM    278  CD2 PHE A  18       2.841   5.845   2.639  1.00  0.00           C  
ATOM    279  CE1 PHE A  18       4.726   7.848   2.657  1.00  0.00           C  
ATOM    280  CE2 PHE A  18       2.436   7.163   2.670  1.00  0.00           C  
ATOM    281  CZ  PHE A  18       3.385   8.168   2.678  1.00  0.00           C  
ATOM    282  H   PHE A  18       3.799   4.053   0.130  1.00  0.00           H  
ATOM    283  HA  PHE A  18       6.340   4.435   1.387  1.00  0.00           H  
ATOM    284  HB2 PHE A  18       3.734   3.488   2.528  1.00  0.00           H  
ATOM    285  HB3 PHE A  18       5.173   3.885   3.484  1.00  0.00           H  
ATOM    286  HD1 PHE A  18       6.166   6.270   2.611  1.00  0.00           H  
ATOM    287  HD2 PHE A  18       2.109   5.050   2.630  1.00  0.00           H  
ATOM    288  HE1 PHE A  18       5.473   8.627   2.668  1.00  0.00           H  
ATOM    289  HE2 PHE A  18       1.386   7.411   2.687  1.00  0.00           H  
ATOM    290  HZ  PHE A  18       3.084   9.205   2.697  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.068   1.404   1.368  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.373  -0.018   1.462  1.00  0.00           C  
ATOM    293  C   GLY A  19       6.386  -0.484   0.457  1.00  0.00           C  
ATOM    294  O   GLY A  19       7.320  -1.215   0.798  1.00  0.00           O  
ATOM    295  H   GLY A  19       4.123   1.669   1.304  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.734  -0.256   2.451  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.457  -0.562   1.284  1.00  0.00           H  
ATOM    298  N   LEU A  20       6.201  -0.088  -0.778  1.00  0.00           N  
ATOM    299  CA  LEU A  20       7.118  -0.456  -1.816  1.00  0.00           C  
ATOM    300  C   LEU A  20       8.478   0.184  -1.595  1.00  0.00           C  
ATOM    301  O   LEU A  20       9.477  -0.411  -1.914  1.00  0.00           O  
ATOM    302  CB  LEU A  20       6.604  -0.084  -3.183  1.00  0.00           C  
ATOM    303  CG  LEU A  20       6.917  -1.089  -4.267  1.00  0.00           C  
ATOM    304  CD1 LEU A  20       5.967  -2.267  -4.155  1.00  0.00           C  
ATOM    305  CD2 LEU A  20       6.858  -0.453  -5.636  1.00  0.00           C  
ATOM    306  H   LEU A  20       5.373   0.406  -0.995  1.00  0.00           H  
ATOM    307  HA  LEU A  20       7.244  -1.527  -1.776  1.00  0.00           H  
ATOM    308  HB2 LEU A  20       5.532   0.030  -3.116  1.00  0.00           H  
ATOM    309  HB3 LEU A  20       7.032   0.866  -3.466  1.00  0.00           H  
ATOM    310  HG  LEU A  20       7.916  -1.460  -4.094  1.00  0.00           H  
ATOM    311 HD11 LEU A  20       6.028  -2.691  -3.163  1.00  0.00           H  
ATOM    312 HD12 LEU A  20       6.211  -3.018  -4.892  1.00  0.00           H  
ATOM    313 HD13 LEU A  20       4.962  -1.902  -4.321  1.00  0.00           H  
ATOM    314 HD21 LEU A  20       5.862  -0.073  -5.808  1.00  0.00           H  
ATOM    315 HD22 LEU A  20       7.110  -1.195  -6.379  1.00  0.00           H  
ATOM    316 HD23 LEU A  20       7.571   0.355  -5.679  1.00  0.00           H  
ATOM    317  N   ALA A  21       8.513   1.386  -1.002  1.00  0.00           N  
ATOM    318  CA  ALA A  21       9.777   2.051  -0.698  1.00  0.00           C  
ATOM    319  C   ALA A  21      10.537   1.264   0.355  1.00  0.00           C  
ATOM    320  O   ALA A  21      11.752   1.274   0.394  1.00  0.00           O  
ATOM    321  CB  ALA A  21       9.555   3.477  -0.230  1.00  0.00           C  
ATOM    322  H   ALA A  21       7.683   1.852  -0.763  1.00  0.00           H  
ATOM    323  HA  ALA A  21      10.375   2.066  -1.596  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       8.975   3.467   0.681  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       9.023   4.031  -0.988  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      10.507   3.952  -0.041  1.00  0.00           H  
ATOM    327  N   ALA A  22       9.805   0.568   1.190  1.00  0.00           N  
ATOM    328  CA  ALA A  22      10.398  -0.285   2.196  1.00  0.00           C  
ATOM    329  C   ALA A  22      11.023  -1.506   1.545  1.00  0.00           C  
ATOM    330  O   ALA A  22      11.979  -2.063   2.041  1.00  0.00           O  
ATOM    331  CB  ALA A  22       9.370  -0.701   3.232  1.00  0.00           C  
ATOM    332  H   ALA A  22       8.829   0.635   1.120  1.00  0.00           H  
ATOM    333  HA  ALA A  22      11.179   0.277   2.686  1.00  0.00           H  
ATOM    334  HB1 ALA A  22       9.862  -1.302   3.982  1.00  0.00           H  
ATOM    335  HB2 ALA A  22       8.593  -1.280   2.755  1.00  0.00           H  
ATOM    336  HB3 ALA A  22       8.939   0.174   3.694  1.00  0.00           H  
ATOM    337  N   TRP A  23      10.451  -1.933   0.460  1.00  0.00           N  
ATOM    338  CA  TRP A  23      10.942  -3.095  -0.220  1.00  0.00           C  
ATOM    339  C   TRP A  23      12.002  -2.754  -1.246  1.00  0.00           C  
ATOM    340  O   TRP A  23      12.967  -3.459  -1.391  1.00  0.00           O  
ATOM    341  CB  TRP A  23       9.796  -3.870  -0.836  1.00  0.00           C  
ATOM    342  CG  TRP A  23       9.808  -5.285  -0.394  1.00  0.00           C  
ATOM    343  CD1 TRP A  23       9.803  -6.393  -1.174  1.00  0.00           C  
ATOM    344  CD2 TRP A  23       9.889  -5.740   0.962  1.00  0.00           C  
ATOM    345  NE1 TRP A  23       9.843  -7.517  -0.385  1.00  0.00           N  
ATOM    346  CE2 TRP A  23       9.902  -7.137   0.932  1.00  0.00           C  
ATOM    347  CE3 TRP A  23       9.943  -5.087   2.200  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23       9.966  -7.897   2.090  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23      10.012  -5.833   3.343  1.00  0.00           C  
ATOM    350  CH2 TRP A  23      10.025  -7.226   3.286  1.00  0.00           C  
ATOM    351  H   TRP A  23       9.672  -1.447   0.117  1.00  0.00           H  
ATOM    352  HA  TRP A  23      11.405  -3.724   0.526  1.00  0.00           H  
ATOM    353  HB2 TRP A  23       8.858  -3.422  -0.543  1.00  0.00           H  
ATOM    354  HB3 TRP A  23       9.892  -3.845  -1.912  1.00  0.00           H  
ATOM    355  HD1 TRP A  23       9.756  -6.373  -2.253  1.00  0.00           H  
ATOM    356  HE1 TRP A  23       9.842  -8.441  -0.723  1.00  0.00           H  
ATOM    357  HE3 TRP A  23       9.938  -4.009   2.264  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23       9.974  -8.976   2.062  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23      10.059  -5.326   4.297  1.00  0.00           H  
ATOM    360  HH2 TRP A  23      10.086  -7.770   4.216  1.00  0.00           H  
ATOM    361  N   ALA A  24      11.779  -1.719  -1.995  1.00  0.00           N  
ATOM    362  CA  ALA A  24      12.734  -1.285  -2.971  1.00  0.00           C  
ATOM    363  C   ALA A  24      13.905  -0.536  -2.329  1.00  0.00           C  
ATOM    364  O   ALA A  24      15.054  -0.934  -2.442  1.00  0.00           O  
ATOM    365  CB  ALA A  24      12.057  -0.422  -4.019  1.00  0.00           C  
ATOM    366  H   ALA A  24      10.933  -1.227  -1.902  1.00  0.00           H  
ATOM    367  HA  ALA A  24      13.106  -2.170  -3.460  1.00  0.00           H  
ATOM    368  HB1 ALA A  24      11.673   0.464  -3.540  1.00  0.00           H  
ATOM    369  HB2 ALA A  24      11.241  -0.966  -4.471  1.00  0.00           H  
ATOM    370  HB3 ALA A  24      12.776  -0.139  -4.773  1.00  0.00           H  
ATOM    371  N   LEU A  25      13.583   0.555  -1.672  1.00  0.00           N  
ATOM    372  CA  LEU A  25      14.572   1.476  -1.132  1.00  0.00           C  
ATOM    373  C   LEU A  25      15.171   1.057   0.215  1.00  0.00           C  
ATOM    374  O   LEU A  25      16.251   1.508   0.565  1.00  0.00           O  
ATOM    375  CB  LEU A  25      13.981   2.884  -1.031  1.00  0.00           C  
ATOM    376  CG  LEU A  25      13.511   3.525  -2.343  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      12.956   4.914  -2.091  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      14.632   3.575  -3.369  1.00  0.00           C  
ATOM    379  H   LEU A  25      12.635   0.750  -1.521  1.00  0.00           H  
ATOM    380  HA  LEU A  25      15.384   1.524  -1.842  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      13.115   2.818  -0.386  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      14.725   3.516  -0.571  1.00  0.00           H  
ATOM    383  HG  LEU A  25      12.707   2.926  -2.744  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      12.129   4.845  -1.401  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      12.618   5.336  -3.026  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      13.727   5.542  -1.671  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      14.965   2.576  -3.604  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      15.461   4.143  -2.974  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      14.262   4.048  -4.268  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.465   0.255   0.985  1.00  0.00           N  
ATOM    391  CA  LEU A  26      14.935  -0.123   2.318  1.00  0.00           C  
ATOM    392  C   LEU A  26      15.535  -1.528   2.340  1.00  0.00           C  
ATOM    393  O   LEU A  26      16.278  -1.891   3.261  1.00  0.00           O  
ATOM    394  CB  LEU A  26      13.779  -0.002   3.325  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.063  -0.400   4.765  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      15.007   0.580   5.436  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      12.770  -0.572   5.554  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.599  -0.088   0.680  1.00  0.00           H  
ATOM    399  HA  LEU A  26      15.708   0.571   2.595  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      13.439   1.022   3.329  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      12.976  -0.623   2.957  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.556  -1.358   4.712  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      15.196   0.259   6.450  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.559   1.563   5.440  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      15.937   0.610   4.888  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      12.180  -1.363   5.113  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      12.207   0.349   5.530  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      13.008  -0.829   6.575  1.00  0.00           H  
ATOM    409  N   ALA A  27      15.223  -2.287   1.343  1.00  0.00           N  
ATOM    410  CA  ALA A  27      15.688  -3.659   1.266  1.00  0.00           C  
ATOM    411  C   ALA A  27      16.737  -3.825   0.175  1.00  0.00           C  
ATOM    412  O   ALA A  27      17.925  -3.609   0.465  1.00  0.00           O  
ATOM    413  CB  ALA A  27      14.514  -4.611   1.060  1.00  0.00           C  
ATOM    414  OXT ALA A  27      16.382  -4.168  -0.960  1.00  0.00           O  
ATOM    415  H   ALA A  27      14.685  -1.891   0.630  1.00  0.00           H  
ATOM    416  HA  ALA A  27      16.154  -3.895   2.212  1.00  0.00           H  
ATOM    417  HB1 ALA A  27      14.073  -4.417   0.093  1.00  0.00           H  
ATOM    418  HB2 ALA A  27      13.769  -4.449   1.825  1.00  0.00           H  
ATOM    419  HB3 ALA A  27      14.857  -5.634   1.102  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      17.785  -9.692  -1.320  1.00  0.00           N  
ATOM      2  CA  ARG A   1      17.220  -8.391  -1.006  1.00  0.00           C  
ATOM      3  C   ARG A   1      15.942  -8.258  -1.774  1.00  0.00           C  
ATOM      4  O   ARG A   1      15.753  -8.970  -2.752  1.00  0.00           O  
ATOM      5  CB  ARG A   1      18.180  -7.295  -1.430  1.00  0.00           C  
ATOM      6  CG  ARG A   1      19.568  -7.406  -0.817  1.00  0.00           C  
ATOM      7  CD  ARG A   1      20.498  -6.377  -1.413  1.00  0.00           C  
ATOM      8  NE  ARG A   1      20.568  -6.477  -2.884  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      20.896  -5.468  -3.695  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      21.257  -4.295  -3.182  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      20.885  -5.638  -5.003  1.00  0.00           N  
ATOM     12  H1  ARG A   1      18.650  -9.880  -0.781  1.00  0.00           H  
ATOM     13  H2  ARG A   1      17.978  -9.767  -2.340  1.00  0.00           H  
ATOM     14  H3  ARG A   1      17.086 -10.428  -1.102  1.00  0.00           H  
ATOM     15  HA  ARG A   1      17.023  -8.327   0.053  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      18.283  -7.331  -2.505  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      17.756  -6.341  -1.155  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      19.492  -7.239   0.247  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      19.967  -8.394  -0.991  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      20.152  -5.390  -1.150  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      21.488  -6.536  -1.012  1.00  0.00           H  
ATOM     22  HE  ARG A   1      20.329  -7.365  -3.240  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      21.296  -4.137  -2.191  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      21.496  -3.495  -3.742  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      20.631  -6.506  -5.447  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      21.127  -4.893  -5.631  1.00  0.00           H  
ATOM     27  N   ASN A   2      15.069  -7.357  -1.359  1.00  0.00           N  
ATOM     28  CA  ASN A   2      13.765  -7.180  -2.028  1.00  0.00           C  
ATOM     29  C   ASN A   2      13.044  -5.976  -1.471  1.00  0.00           C  
ATOM     30  O   ASN A   2      12.374  -5.242  -2.187  1.00  0.00           O  
ATOM     31  CB  ASN A   2      12.870  -8.419  -1.822  1.00  0.00           C  
ATOM     32  CG  ASN A   2      11.547  -8.377  -2.593  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      10.525  -8.839  -2.100  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      11.568  -7.914  -3.816  1.00  0.00           N  
ATOM     35  H   ASN A   2      15.309  -6.782  -0.599  1.00  0.00           H  
ATOM     36  HA  ASN A   2      13.935  -7.037  -3.080  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      13.415  -9.292  -2.149  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      12.652  -8.522  -0.769  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      12.416  -7.607  -4.207  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      10.718  -7.903  -4.308  1.00  0.00           H  
ATOM     41  N   LYS A   3      13.213  -5.766  -0.202  1.00  0.00           N  
ATOM     42  CA  LYS A   3      12.524  -4.711   0.484  1.00  0.00           C  
ATOM     43  C   LYS A   3      13.313  -3.395   0.388  1.00  0.00           C  
ATOM     44  O   LYS A   3      14.521  -3.390   0.144  1.00  0.00           O  
ATOM     45  CB  LYS A   3      12.346  -5.087   1.954  1.00  0.00           C  
ATOM     46  CG  LYS A   3      11.426  -4.153   2.742  1.00  0.00           C  
ATOM     47  CD  LYS A   3      11.759  -4.134   4.218  1.00  0.00           C  
ATOM     48  CE  LYS A   3      13.133  -3.509   4.447  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      13.467  -3.413   5.866  1.00  0.00           N  
ATOM     50  H   LYS A   3      13.839  -6.327   0.299  1.00  0.00           H  
ATOM     51  HA  LYS A   3      11.546  -4.581   0.046  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      11.926  -6.083   1.987  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      13.318  -5.108   2.419  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      11.523  -3.152   2.350  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      10.407  -4.490   2.616  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      11.010  -3.552   4.735  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      11.758  -5.145   4.594  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      13.888  -4.117   3.973  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      13.147  -2.522   4.005  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      12.805  -2.805   6.389  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      14.421  -3.023   5.990  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      13.451  -4.358   6.302  1.00  0.00           H  
ATOM     63  N   LEU A   4      12.608  -2.314   0.574  1.00  0.00           N  
ATOM     64  CA  LEU A   4      13.130  -0.976   0.618  1.00  0.00           C  
ATOM     65  C   LEU A   4      12.042  -0.155   1.260  1.00  0.00           C  
ATOM     66  O   LEU A   4      10.899  -0.651   1.386  1.00  0.00           O  
ATOM     67  CB  LEU A   4      13.420  -0.472  -0.805  1.00  0.00           C  
ATOM     68  CG  LEU A   4      13.977   0.953  -0.969  1.00  0.00           C  
ATOM     69  CD1 LEU A   4      15.389   1.052  -0.449  1.00  0.00           C  
ATOM     70  CD2 LEU A   4      13.910   1.390  -2.420  1.00  0.00           C  
ATOM     71  H   LEU A   4      11.640  -2.389   0.696  1.00  0.00           H  
ATOM     72  HA  LEU A   4      14.014  -0.928   1.235  1.00  0.00           H  
ATOM     73  HB2 LEU A   4      14.158  -1.151  -1.201  1.00  0.00           H  
ATOM     74  HB3 LEU A   4      12.517  -0.566  -1.390  1.00  0.00           H  
ATOM     75  HG  LEU A   4      13.373   1.633  -0.387  1.00  0.00           H  
ATOM     76 HD11 LEU A   4      15.711   2.081  -0.497  1.00  0.00           H  
ATOM     77 HD12 LEU A   4      16.032   0.452  -1.075  1.00  0.00           H  
ATOM     78 HD13 LEU A   4      15.442   0.698   0.567  1.00  0.00           H  
ATOM     79 HD21 LEU A   4      12.885   1.377  -2.761  1.00  0.00           H  
ATOM     80 HD22 LEU A   4      14.496   0.711  -3.021  1.00  0.00           H  
ATOM     81 HD23 LEU A   4      14.310   2.388  -2.517  1.00  0.00           H  
ATOM     82  N   ALA A   5      12.370   1.044   1.674  1.00  0.00           N  
ATOM     83  CA  ALA A   5      11.433   1.961   2.290  1.00  0.00           C  
ATOM     84  C   ALA A   5      10.231   2.220   1.397  1.00  0.00           C  
ATOM     85  O   ALA A   5       9.103   2.266   1.865  1.00  0.00           O  
ATOM     86  CB  ALA A   5      12.136   3.251   2.656  1.00  0.00           C  
ATOM     87  H   ALA A   5      13.310   1.326   1.607  1.00  0.00           H  
ATOM     88  HA  ALA A   5      11.079   1.502   3.196  1.00  0.00           H  
ATOM     89  HB1 ALA A   5      12.446   3.758   1.755  1.00  0.00           H  
ATOM     90  HB2 ALA A   5      13.010   3.002   3.240  1.00  0.00           H  
ATOM     91  HB3 ALA A   5      11.479   3.886   3.233  1.00  0.00           H  
ATOM     92  N   TYR A   6      10.477   2.325   0.117  1.00  0.00           N  
ATOM     93  CA  TYR A   6       9.410   2.544  -0.848  1.00  0.00           C  
ATOM     94  C   TYR A   6       8.593   1.294  -1.075  1.00  0.00           C  
ATOM     95  O   TYR A   6       7.410   1.366  -1.343  1.00  0.00           O  
ATOM     96  CB  TYR A   6       9.931   3.071  -2.178  1.00  0.00           C  
ATOM     97  CG  TYR A   6      10.483   4.465  -2.113  1.00  0.00           C  
ATOM     98  CD1 TYR A   6       9.645   5.557  -2.261  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      11.835   4.694  -1.922  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      10.138   6.838  -2.215  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      12.332   5.971  -1.871  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      11.487   7.037  -2.022  1.00  0.00           C  
ATOM    103  OH  TYR A   6      11.992   8.308  -1.984  1.00  0.00           O  
ATOM    104  H   TYR A   6      11.416   2.273  -0.154  1.00  0.00           H  
ATOM    105  HA  TYR A   6       8.767   3.293  -0.417  1.00  0.00           H  
ATOM    106  HB2 TYR A   6      10.704   2.417  -2.545  1.00  0.00           H  
ATOM    107  HB3 TYR A   6       9.115   3.071  -2.886  1.00  0.00           H  
ATOM    108  HD1 TYR A   6       8.589   5.384  -2.408  1.00  0.00           H  
ATOM    109  HD2 TYR A   6      12.496   3.849  -1.803  1.00  0.00           H  
ATOM    110  HE1 TYR A   6       9.466   7.675  -2.334  1.00  0.00           H  
ATOM    111  HE2 TYR A   6      13.386   6.136  -1.718  1.00  0.00           H  
ATOM    112  HH  TYR A   6      12.815   8.318  -2.492  1.00  0.00           H  
ATOM    113  N   ASN A   7       9.214   0.163  -0.925  1.00  0.00           N  
ATOM    114  CA  ASN A   7       8.536  -1.101  -1.145  1.00  0.00           C  
ATOM    115  C   ASN A   7       7.547  -1.370  -0.050  1.00  0.00           C  
ATOM    116  O   ASN A   7       6.369  -1.531  -0.304  1.00  0.00           O  
ATOM    117  CB  ASN A   7       9.529  -2.267  -1.297  1.00  0.00           C  
ATOM    118  CG  ASN A   7      10.295  -2.203  -2.603  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      11.316  -1.540  -2.698  1.00  0.00           O  
ATOM    120  ND2 ASN A   7       9.846  -2.919  -3.596  1.00  0.00           N  
ATOM    121  H   ASN A   7      10.148   0.183  -0.637  1.00  0.00           H  
ATOM    122  HA  ASN A   7       7.983  -1.000  -2.066  1.00  0.00           H  
ATOM    123  HB2 ASN A   7      10.243  -2.229  -0.487  1.00  0.00           H  
ATOM    124  HB3 ASN A   7       8.988  -3.198  -1.248  1.00  0.00           H  
ATOM    125 HD21 ASN A   7       9.051  -3.480  -3.456  1.00  0.00           H  
ATOM    126 HD22 ASN A   7      10.315  -2.859  -4.456  1.00  0.00           H  
ATOM    127  N   MET A   8       8.024  -1.461   1.157  1.00  0.00           N  
ATOM    128  CA  MET A   8       7.128  -1.676   2.273  1.00  0.00           C  
ATOM    129  C   MET A   8       6.401  -0.405   2.725  1.00  0.00           C  
ATOM    130  O   MET A   8       5.193  -0.303   2.603  1.00  0.00           O  
ATOM    131  CB  MET A   8       7.804  -2.409   3.427  1.00  0.00           C  
ATOM    132  CG  MET A   8       6.891  -2.648   4.642  1.00  0.00           C  
ATOM    133  SD  MET A   8       5.268  -3.358   4.215  1.00  0.00           S  
ATOM    134  CE  MET A   8       5.728  -4.773   3.221  1.00  0.00           C  
ATOM    135  H   MET A   8       8.991  -1.352   1.287  1.00  0.00           H  
ATOM    136  HA  MET A   8       6.360  -2.323   1.871  1.00  0.00           H  
ATOM    137  HB2 MET A   8       8.154  -3.367   3.071  1.00  0.00           H  
ATOM    138  HB3 MET A   8       8.655  -1.830   3.753  1.00  0.00           H  
ATOM    139  HG2 MET A   8       7.394  -3.319   5.320  1.00  0.00           H  
ATOM    140  HG3 MET A   8       6.736  -1.700   5.132  1.00  0.00           H  
ATOM    141  HE1 MET A   8       6.259  -4.421   2.348  1.00  0.00           H  
ATOM    142  HE2 MET A   8       4.836  -5.298   2.914  1.00  0.00           H  
ATOM    143  HE3 MET A   8       6.363  -5.430   3.796  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.174   0.581   3.159  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.621   1.781   3.778  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.772   2.628   2.856  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.663   3.027   3.224  1.00  0.00           O  
ATOM    148  H   GLY A   9       8.144   0.520   3.040  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.015   1.474   4.617  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       7.438   2.381   4.150  1.00  0.00           H  
ATOM    151  N   HIS A  10       6.275   2.901   1.663  1.00  0.00           N  
ATOM    152  CA  HIS A  10       5.545   3.736   0.718  1.00  0.00           C  
ATOM    153  C   HIS A  10       4.287   3.024   0.247  1.00  0.00           C  
ATOM    154  O   HIS A  10       3.205   3.616   0.198  1.00  0.00           O  
ATOM    155  CB  HIS A  10       6.433   4.141  -0.459  1.00  0.00           C  
ATOM    156  CG  HIS A  10       5.819   5.149  -1.342  1.00  0.00           C  
ATOM    157  ND1 HIS A  10       5.529   6.413  -0.930  1.00  0.00           N  
ATOM    158  CD2 HIS A  10       5.395   5.058  -2.618  1.00  0.00           C  
ATOM    159  CE1 HIS A  10       4.948   7.046  -1.910  1.00  0.00           C  
ATOM    160  NE2 HIS A  10       4.830   6.276  -2.985  1.00  0.00           N  
ATOM    161  H   HIS A  10       7.158   2.531   1.432  1.00  0.00           H  
ATOM    162  HA  HIS A  10       5.222   4.637   1.227  1.00  0.00           H  
ATOM    163  HB2 HIS A  10       7.343   4.579  -0.081  1.00  0.00           H  
ATOM    164  HB3 HIS A  10       6.663   3.274  -1.059  1.00  0.00           H  
ATOM    165  HD1 HIS A  10       5.704   6.808  -0.046  1.00  0.00           H  
ATOM    166  HD2 HIS A  10       5.501   4.188  -3.250  1.00  0.00           H  
ATOM    167  HE1 HIS A  10       4.595   8.055  -1.798  1.00  0.00           H  
ATOM    168  N   TYR A  11       4.413   1.747  -0.053  1.00  0.00           N  
ATOM    169  CA  TYR A  11       3.269   0.968  -0.469  1.00  0.00           C  
ATOM    170  C   TYR A  11       2.275   0.760   0.623  1.00  0.00           C  
ATOM    171  O   TYR A  11       1.113   0.607   0.342  1.00  0.00           O  
ATOM    172  CB  TYR A  11       3.634  -0.352  -1.091  1.00  0.00           C  
ATOM    173  CG  TYR A  11       3.953  -0.266  -2.540  1.00  0.00           C  
ATOM    174  CD1 TYR A  11       2.930  -0.251  -3.463  1.00  0.00           C  
ATOM    175  CD2 TYR A  11       5.249  -0.207  -2.990  1.00  0.00           C  
ATOM    176  CE1 TYR A  11       3.178  -0.180  -4.803  1.00  0.00           C  
ATOM    177  CE2 TYR A  11       5.525  -0.133  -4.342  1.00  0.00           C  
ATOM    178  CZ  TYR A  11       4.478  -0.117  -5.250  1.00  0.00           C  
ATOM    179  OH  TYR A  11       4.734  -0.051  -6.606  1.00  0.00           O  
ATOM    180  H   TYR A  11       5.295   1.322  -0.002  1.00  0.00           H  
ATOM    181  HA  TYR A  11       2.778   1.562  -1.227  1.00  0.00           H  
ATOM    182  HB2 TYR A  11       4.493  -0.762  -0.582  1.00  0.00           H  
ATOM    183  HB3 TYR A  11       2.799  -1.027  -0.971  1.00  0.00           H  
ATOM    184  HD1 TYR A  11       1.915  -0.297  -3.100  1.00  0.00           H  
ATOM    185  HD2 TYR A  11       6.045  -0.226  -2.257  1.00  0.00           H  
ATOM    186  HE1 TYR A  11       2.343  -0.175  -5.487  1.00  0.00           H  
ATOM    187  HE2 TYR A  11       6.547  -0.079  -4.684  1.00  0.00           H  
ATOM    188  HH  TYR A  11       5.388  -0.730  -6.814  1.00  0.00           H  
ATOM    189  N   ALA A  12       2.725   0.741   1.865  1.00  0.00           N  
ATOM    190  CA  ALA A  12       1.828   0.567   3.002  1.00  0.00           C  
ATOM    191  C   ALA A  12       0.746   1.637   2.995  1.00  0.00           C  
ATOM    192  O   ALA A  12      -0.419   1.360   3.286  1.00  0.00           O  
ATOM    193  CB  ALA A  12       2.595   0.587   4.313  1.00  0.00           C  
ATOM    194  H   ALA A  12       3.691   0.817   2.033  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.356  -0.398   2.891  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       1.916   0.383   5.129  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       3.045   1.559   4.452  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       3.366  -0.169   4.289  1.00  0.00           H  
ATOM    199  N   GLY A  13       1.123   2.843   2.609  1.00  0.00           N  
ATOM    200  CA  GLY A  13       0.173   3.919   2.516  1.00  0.00           C  
ATOM    201  C   GLY A  13      -0.790   3.714   1.355  1.00  0.00           C  
ATOM    202  O   GLY A  13      -2.013   3.836   1.518  1.00  0.00           O  
ATOM    203  H   GLY A  13       2.069   2.985   2.380  1.00  0.00           H  
ATOM    204  HA2 GLY A  13      -0.388   3.974   3.437  1.00  0.00           H  
ATOM    205  HA3 GLY A  13       0.701   4.848   2.370  1.00  0.00           H  
ATOM    206  N   LYS A  14      -0.252   3.348   0.199  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -1.069   3.153  -1.003  1.00  0.00           C  
ATOM    208  C   LYS A  14      -1.949   1.922  -0.902  1.00  0.00           C  
ATOM    209  O   LYS A  14      -3.073   1.907  -1.400  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -0.239   3.149  -2.309  1.00  0.00           C  
ATOM    211  CG  LYS A  14       0.203   4.538  -2.783  1.00  0.00           C  
ATOM    212  CD  LYS A  14       1.215   5.183  -1.847  1.00  0.00           C  
ATOM    213  CE  LYS A  14       1.439   6.651  -2.175  1.00  0.00           C  
ATOM    214  NZ  LYS A  14       1.945   6.866  -3.545  1.00  0.00           N  
ATOM    215  H   LYS A  14       0.716   3.191   0.163  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -1.732   4.005  -1.031  1.00  0.00           H  
ATOM    217  HB2 LYS A  14       0.648   2.555  -2.143  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -0.825   2.690  -3.090  1.00  0.00           H  
ATOM    219  HG2 LYS A  14       0.649   4.441  -3.762  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -0.670   5.172  -2.856  1.00  0.00           H  
ATOM    221  HD2 LYS A  14       0.847   5.100  -0.836  1.00  0.00           H  
ATOM    222  HD3 LYS A  14       2.154   4.656  -1.929  1.00  0.00           H  
ATOM    223  HE2 LYS A  14       0.504   7.179  -2.071  1.00  0.00           H  
ATOM    224  HE3 LYS A  14       2.152   7.057  -1.473  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14       2.852   6.384  -3.701  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14       2.086   7.886  -3.690  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14       1.253   6.554  -4.258  1.00  0.00           H  
ATOM    228  N   ALA A  15      -1.463   0.918  -0.223  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -2.202  -0.294  -0.025  1.00  0.00           C  
ATOM    230  C   ALA A  15      -3.366  -0.066   0.923  1.00  0.00           C  
ATOM    231  O   ALA A  15      -4.374  -0.715   0.822  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -1.299  -1.406   0.473  1.00  0.00           C  
ATOM    233  H   ALA A  15      -0.545   0.973   0.124  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -2.595  -0.582  -0.989  1.00  0.00           H  
ATOM    235  HB1 ALA A  15      -0.869  -1.122   1.423  1.00  0.00           H  
ATOM    236  HB2 ALA A  15      -0.514  -1.583  -0.249  1.00  0.00           H  
ATOM    237  HB3 ALA A  15      -1.896  -2.297   0.596  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.235   0.885   1.813  1.00  0.00           N  
ATOM    239  CA  THR A  16      -4.316   1.198   2.707  1.00  0.00           C  
ATOM    240  C   THR A  16      -5.411   1.972   1.947  1.00  0.00           C  
ATOM    241  O   THR A  16      -6.590   1.783   2.193  1.00  0.00           O  
ATOM    242  CB  THR A  16      -3.846   2.002   3.938  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -2.741   1.317   4.568  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -4.971   2.103   4.959  1.00  0.00           C  
ATOM    245  H   THR A  16      -2.399   1.383   1.862  1.00  0.00           H  
ATOM    246  HA  THR A  16      -4.735   0.259   3.035  1.00  0.00           H  
ATOM    247  HB  THR A  16      -3.559   2.994   3.625  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -1.953   1.365   4.009  1.00  0.00           H  
ATOM    249 HG21 THR A  16      -4.664   2.716   5.792  1.00  0.00           H  
ATOM    250 HG22 THR A  16      -5.186   1.108   5.320  1.00  0.00           H  
ATOM    251 HG23 THR A  16      -5.856   2.514   4.498  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.031   2.853   1.042  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -6.052   3.538   0.281  1.00  0.00           C  
ATOM    254  C   ILE A  17      -6.622   2.651  -0.842  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.798   2.378  -0.862  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.604   4.947  -0.255  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -6.724   5.604  -1.096  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -4.288   4.881  -1.017  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -6.351   6.949  -1.677  1.00  0.00           C  
ATOM    260  H   ILE A  17      -4.080   3.032   0.886  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -6.869   3.685   0.974  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.423   5.563   0.613  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -6.987   4.957  -1.921  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -7.594   5.745  -0.471  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.011   5.858  -1.386  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -4.394   4.199  -1.849  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -3.524   4.515  -0.347  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -7.187   7.354  -2.229  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -5.509   6.822  -2.340  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -6.080   7.621  -0.877  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.762   2.161  -1.713  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -6.182   1.375  -2.864  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.508  -0.067  -2.528  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.585  -0.565  -2.854  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -5.168   1.466  -3.993  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.955   2.872  -4.458  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -6.004   3.591  -4.984  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.715   3.466  -4.369  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -5.827   4.886  -5.415  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.525   4.765  -4.796  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.583   5.477  -5.320  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.799   2.311  -1.578  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -7.095   1.839  -3.208  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.221   1.075  -3.652  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -5.529   0.885  -4.828  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -6.971   3.116  -5.040  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.891   2.902  -3.960  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -6.664   5.433  -5.825  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.548   5.219  -4.715  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.435   6.492  -5.653  1.00  0.00           H  
ATOM    291  N   GLY A  19      -5.563  -0.729  -1.882  1.00  0.00           N  
ATOM    292  CA  GLY A  19      -5.705  -2.138  -1.543  1.00  0.00           C  
ATOM    293  C   GLY A  19      -6.873  -2.367  -0.630  1.00  0.00           C  
ATOM    294  O   GLY A  19      -7.752  -3.177  -0.923  1.00  0.00           O  
ATOM    295  H   GLY A  19      -4.753  -0.248  -1.610  1.00  0.00           H  
ATOM    296  HA2 GLY A  19      -5.830  -2.718  -2.444  1.00  0.00           H  
ATOM    297  HA3 GLY A  19      -4.808  -2.465  -1.040  1.00  0.00           H  
ATOM    298  N   LEU A  20      -6.902  -1.626   0.456  1.00  0.00           N  
ATOM    299  CA  LEU A  20      -7.998  -1.700   1.407  1.00  0.00           C  
ATOM    300  C   LEU A  20      -9.330  -1.310   0.807  1.00  0.00           C  
ATOM    301  O   LEU A  20     -10.362  -1.829   1.218  1.00  0.00           O  
ATOM    302  CB  LEU A  20      -7.732  -0.910   2.662  1.00  0.00           C  
ATOM    303  CG  LEU A  20      -7.445  -1.740   3.889  1.00  0.00           C  
ATOM    304  CD1 LEU A  20      -6.107  -2.463   3.770  1.00  0.00           C  
ATOM    305  CD2 LEU A  20      -7.500  -0.899   5.142  1.00  0.00           C  
ATOM    306  H   LEU A  20      -6.116  -1.053   0.623  1.00  0.00           H  
ATOM    307  HA  LEU A  20      -8.071  -2.743   1.681  1.00  0.00           H  
ATOM    308  HB2 LEU A  20      -6.873  -0.276   2.481  1.00  0.00           H  
ATOM    309  HB3 LEU A  20      -8.591  -0.288   2.860  1.00  0.00           H  
ATOM    310  HG  LEU A  20      -8.255  -2.455   3.925  1.00  0.00           H  
ATOM    311 HD11 LEU A  20      -6.100  -3.090   2.892  1.00  0.00           H  
ATOM    312 HD12 LEU A  20      -5.951  -3.071   4.648  1.00  0.00           H  
ATOM    313 HD13 LEU A  20      -5.319  -1.727   3.697  1.00  0.00           H  
ATOM    314 HD21 LEU A  20      -6.760  -0.116   5.087  1.00  0.00           H  
ATOM    315 HD22 LEU A  20      -7.292  -1.528   5.994  1.00  0.00           H  
ATOM    316 HD23 LEU A  20      -8.481  -0.461   5.246  1.00  0.00           H  
ATOM    317  N   ALA A  21      -9.324  -0.412  -0.167  1.00  0.00           N  
ATOM    318  CA  ALA A  21     -10.558  -0.040  -0.867  1.00  0.00           C  
ATOM    319  C   ALA A  21     -11.195  -1.256  -1.535  1.00  0.00           C  
ATOM    320  O   ALA A  21     -12.394  -1.300  -1.721  1.00  0.00           O  
ATOM    321  CB  ALA A  21     -10.317   1.052  -1.891  1.00  0.00           C  
ATOM    322  H   ALA A  21      -8.478   0.028  -0.397  1.00  0.00           H  
ATOM    323  HA  ALA A  21     -11.237   0.332  -0.114  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -9.656   0.676  -2.658  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -9.865   1.907  -1.411  1.00  0.00           H  
ATOM    326  HB3 ALA A  21     -11.256   1.342  -2.337  1.00  0.00           H  
ATOM    327  N   ALA A  22     -10.386  -2.247  -1.865  1.00  0.00           N  
ATOM    328  CA  ALA A  22     -10.885  -3.473  -2.444  1.00  0.00           C  
ATOM    329  C   ALA A  22     -11.650  -4.297  -1.414  1.00  0.00           C  
ATOM    330  O   ALA A  22     -12.562  -5.020  -1.751  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -9.770  -4.293  -3.068  1.00  0.00           C  
ATOM    332  H   ALA A  22      -9.419  -2.144  -1.715  1.00  0.00           H  
ATOM    333  HA  ALA A  22     -11.578  -3.191  -3.223  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -9.271  -3.690  -3.810  1.00  0.00           H  
ATOM    335  HB2 ALA A  22     -10.184  -5.174  -3.537  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -9.060  -4.591  -2.310  1.00  0.00           H  
ATOM    337  N   TRP A  23     -11.257  -4.211  -0.171  1.00  0.00           N  
ATOM    338  CA  TRP A  23     -11.939  -4.973   0.845  1.00  0.00           C  
ATOM    339  C   TRP A  23     -13.083  -4.178   1.449  1.00  0.00           C  
ATOM    340  O   TRP A  23     -14.135  -4.713   1.737  1.00  0.00           O  
ATOM    341  CB  TRP A  23     -10.974  -5.447   1.911  1.00  0.00           C  
ATOM    342  CG  TRP A  23     -11.274  -6.838   2.350  1.00  0.00           C  
ATOM    343  CD1 TRP A  23     -11.496  -7.278   3.614  1.00  0.00           C  
ATOM    344  CD2 TRP A  23     -11.435  -7.966   1.493  1.00  0.00           C  
ATOM    345  NE1 TRP A  23     -11.746  -8.627   3.598  1.00  0.00           N  
ATOM    346  CE2 TRP A  23     -11.723  -9.068   2.302  1.00  0.00           C  
ATOM    347  CE3 TRP A  23     -11.351  -8.143   0.107  1.00  0.00           C  
ATOM    348  CZ2 TRP A  23     -11.929 -10.336   1.776  1.00  0.00           C  
ATOM    349  CZ3 TRP A  23     -11.559  -9.387  -0.417  1.00  0.00           C  
ATOM    350  CH2 TRP A  23     -11.847 -10.477   0.416  1.00  0.00           C  
ATOM    351  H   TRP A  23     -10.518  -3.614   0.072  1.00  0.00           H  
ATOM    352  HA  TRP A  23     -12.368  -5.838   0.360  1.00  0.00           H  
ATOM    353  HB2 TRP A  23      -9.963  -5.400   1.538  1.00  0.00           H  
ATOM    354  HB3 TRP A  23     -11.079  -4.802   2.769  1.00  0.00           H  
ATOM    355  HD1 TRP A  23     -11.453  -6.651   4.491  1.00  0.00           H  
ATOM    356  HE1 TRP A  23     -11.923  -9.178   4.395  1.00  0.00           H  
ATOM    357  HE3 TRP A  23     -11.132  -7.315  -0.550  1.00  0.00           H  
ATOM    358  HZ2 TRP A  23     -12.153 -11.188   2.401  1.00  0.00           H  
ATOM    359  HZ3 TRP A  23     -11.501  -9.512  -1.489  1.00  0.00           H  
ATOM    360  HH2 TRP A  23     -12.004 -11.446  -0.033  1.00  0.00           H  
ATOM    361  N   ALA A  24     -12.848  -2.911   1.674  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -13.870  -2.039   2.210  1.00  0.00           C  
ATOM    363  C   ALA A  24     -14.929  -1.649   1.157  1.00  0.00           C  
ATOM    364  O   ALA A  24     -16.102  -1.914   1.315  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -13.217  -0.796   2.794  1.00  0.00           C  
ATOM    366  H   ALA A  24     -11.938  -2.565   1.523  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -14.362  -2.560   3.016  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -12.464  -1.101   3.506  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -13.956  -0.182   3.285  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -12.746  -0.234   2.002  1.00  0.00           H  
ATOM    371  N   LEU A  25     -14.491  -1.001   0.104  1.00  0.00           N  
ATOM    372  CA  LEU A  25     -15.385  -0.449  -0.916  1.00  0.00           C  
ATOM    373  C   LEU A  25     -15.862  -1.457  -1.973  1.00  0.00           C  
ATOM    374  O   LEU A  25     -16.893  -1.248  -2.596  1.00  0.00           O  
ATOM    375  CB  LEU A  25     -14.758   0.779  -1.618  1.00  0.00           C  
ATOM    376  CG  LEU A  25     -14.661   2.113  -0.825  1.00  0.00           C  
ATOM    377  CD1 LEU A  25     -13.714   2.028   0.364  1.00  0.00           C  
ATOM    378  CD2 LEU A  25     -14.244   3.249  -1.743  1.00  0.00           C  
ATOM    379  H   LEU A  25     -13.524  -0.910  -0.026  1.00  0.00           H  
ATOM    380  HA  LEU A  25     -16.258  -0.098  -0.388  1.00  0.00           H  
ATOM    381  HB2 LEU A  25     -13.757   0.497  -1.909  1.00  0.00           H  
ATOM    382  HB3 LEU A  25     -15.330   0.948  -2.516  1.00  0.00           H  
ATOM    383  HG  LEU A  25     -15.639   2.356  -0.435  1.00  0.00           H  
ATOM    384 HD11 LEU A  25     -13.703   2.974   0.884  1.00  0.00           H  
ATOM    385 HD12 LEU A  25     -12.718   1.797   0.018  1.00  0.00           H  
ATOM    386 HD13 LEU A  25     -14.052   1.253   1.034  1.00  0.00           H  
ATOM    387 HD21 LEU A  25     -14.174   4.162  -1.172  1.00  0.00           H  
ATOM    388 HD22 LEU A  25     -14.981   3.374  -2.522  1.00  0.00           H  
ATOM    389 HD23 LEU A  25     -13.285   3.030  -2.187  1.00  0.00           H  
ATOM    390  N   LEU A  26     -15.099  -2.508  -2.197  1.00  0.00           N  
ATOM    391  CA  LEU A  26     -15.386  -3.451  -3.289  1.00  0.00           C  
ATOM    392  C   LEU A  26     -16.060  -4.726  -2.811  1.00  0.00           C  
ATOM    393  O   LEU A  26     -16.763  -5.400  -3.578  1.00  0.00           O  
ATOM    394  CB  LEU A  26     -14.082  -3.811  -4.003  1.00  0.00           C  
ATOM    395  CG  LEU A  26     -14.160  -4.868  -5.101  1.00  0.00           C  
ATOM    396  CD1 LEU A  26     -14.718  -4.298  -6.392  1.00  0.00           C  
ATOM    397  CD2 LEU A  26     -12.818  -5.565  -5.305  1.00  0.00           C  
ATOM    398  H   LEU A  26     -14.317  -2.665  -1.629  1.00  0.00           H  
ATOM    399  HA  LEU A  26     -16.032  -2.964  -3.994  1.00  0.00           H  
ATOM    400  HB2 LEU A  26     -13.676  -2.908  -4.434  1.00  0.00           H  
ATOM    401  HB3 LEU A  26     -13.395  -4.167  -3.249  1.00  0.00           H  
ATOM    402  HG  LEU A  26     -14.868  -5.604  -4.747  1.00  0.00           H  
ATOM    403 HD11 LEU A  26     -15.703  -3.897  -6.209  1.00  0.00           H  
ATOM    404 HD12 LEU A  26     -14.789  -5.080  -7.133  1.00  0.00           H  
ATOM    405 HD13 LEU A  26     -14.072  -3.514  -6.757  1.00  0.00           H  
ATOM    406 HD21 LEU A  26     -12.547  -6.103  -4.406  1.00  0.00           H  
ATOM    407 HD22 LEU A  26     -12.058  -4.830  -5.524  1.00  0.00           H  
ATOM    408 HD23 LEU A  26     -12.886  -6.259  -6.129  1.00  0.00           H  
ATOM    409  N   ALA A  27     -15.856  -5.034  -1.591  1.00  0.00           N  
ATOM    410  CA  ALA A  27     -16.300  -6.297  -1.057  1.00  0.00           C  
ATOM    411  C   ALA A  27     -17.570  -6.164  -0.227  1.00  0.00           C  
ATOM    412  O   ALA A  27     -17.478  -5.887   0.978  1.00  0.00           O  
ATOM    413  CB  ALA A  27     -15.176  -6.967  -0.283  1.00  0.00           C  
ATOM    414  OXT ALA A  27     -18.662  -6.360  -0.789  1.00  0.00           O  
ATOM    415  H   ALA A  27     -15.419  -4.369  -1.025  1.00  0.00           H  
ATOM    416  HA  ALA A  27     -16.524  -6.918  -1.911  1.00  0.00           H  
ATOM    417  HB1 ALA A  27     -14.301  -7.038  -0.914  1.00  0.00           H  
ATOM    418  HB2 ALA A  27     -15.476  -7.953   0.039  1.00  0.00           H  
ATOM    419  HB3 ALA A  27     -14.937  -6.363   0.581  1.00  0.00           H  
TER     420      ALA A  27                                                      
ENDMDL                                                                          
MASTER      103    0    0    1    0    0    0    6  207    1    0    3          
END