HEADER    VIRAL PROTEIN                           27-OCT-05   2ESZ              
TITLE     THE STRUCTURE OF THE V3 REGION WITHIN GP120 OF JR-FL HIV-1 STRAIN     
TITLE    2 (ENSEMBLE)                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE POLYPROTEIN GP160;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: V3 OF GP120;                                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 STRAIN: JR-FL;                                                       
SOURCE   5 GENE: ENV;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD(DE3)PLYSS;                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PM104;                                
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PM4-V3JRFL                                
KEYWDS    HIV-1, JR-FL, V3, 447-52D, ANTIBODY, BETA-HAIRPIN, VIRAL PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    O.ROSEN,M.SHARON,A.O.SAMSON,S.R.QUADT,J.ANGLISTER                     
REVDAT   3   09-MAR-22 2ESZ    1       REMARK                                   
REVDAT   2   24-FEB-09 2ESZ    1       VERSN                                    
REVDAT   1   19-SEP-06 2ESZ    0                                                
JRNL        AUTH   O.ROSEN,M.SHARON,S.R.QUADT-AKABAYOV,J.ANGLISTER              
JRNL        TITL   MOLECULAR SWITCH FOR ALTERNATIVE CONFORMATIONS OF THE HIV-1  
JRNL        TITL 2 V3 REGION: IMPLICATIONS FOR PHENOTYPE CONVERSION.            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  13 13950 2006              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   16966601                                                     
JRNL        DOI    10.1073/PNAS.0606312103                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER (CNS), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 305             
REMARK   3  RESTRAINTS, 25 DIHEDRAL ANGLES AND 2 HYDROGEN BONDS                 
REMARK   4                                                                      
REMARK   4 2ESZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-NOV-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000035054.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 10MM ACETIC ACID                   
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.4MM V3JR-FL-447-52D COMPLEX U    
REMARK 210                                   -15N; 0.4MM V3JR-FL-447-52D        
REMARK 210                                   COMPLEX U-15N-13C; 0.4MM V3JR-FL-  
REMARK 210                                   447-52D COMPLEX U-15N-13C          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 2D-NOESY   
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, NMRVIEW 5.2.2         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  11     -169.53    -72.68                                   
REMARK 500  1 ARG A  13       37.00   -175.28                                   
REMARK 500  1 GLU A  20      -83.51    -80.16                                   
REMARK 500  2 LYS A   5      117.26   -166.11                                   
REMARK 500  2 ARG A  13      -68.40   -161.29                                   
REMARK 500  2 GLU A  20       96.89   -175.52                                   
REMARK 500  3 ARG A  13      -57.62   -148.19                                   
REMARK 500  4 ARG A  13      -47.37   -147.54                                   
REMARK 500  4 GLU A  20       58.21   -118.23                                   
REMARK 500  6 ARG A   4      -43.50   -140.57                                   
REMARK 500  6 ARG A  13      -48.94   -155.50                                   
REMARK 500  7 ARG A   4     -163.11   -110.15                                   
REMARK 500  7 LYS A   5      147.25   -176.14                                   
REMARK 500  7 PRO A  11       97.36    -51.94                                   
REMARK 500  7 ARG A  13       84.06   -156.95                                   
REMARK 500  7 GLU A  20      -91.74   -136.50                                   
REMARK 500  9 ARG A  13       41.01   -165.25                                   
REMARK 500 10 ARG A  13       43.74   -162.76                                   
REMARK 500 10 PHE A  15       78.70   -111.58                                   
REMARK 500 11 PRO A  11       89.93    -52.46                                   
REMARK 500 11 GLU A  20      137.73   -178.20                                   
REMARK 500 12 ARG A  13       88.42   -154.31                                   
REMARK 500 12 GLU A  20     -172.05    -66.00                                   
REMARK 500 13 LYS A   5      119.53     69.98                                   
REMARK 500 13 ARG A  13       28.68   -151.65                                   
REMARK 500 13 THR A  18     -168.03   -114.38                                   
REMARK 500 14 ARG A  13     -164.77   -171.29                                   
REMARK 500 15 LYS A   5      102.00     65.95                                   
REMARK 500 15 PRO A  11       70.81    -64.54                                   
REMARK 500 15 GLU A  20      -80.30   -148.35                                   
REMARK 500 16 ARG A   4     -169.43   -119.96                                   
REMARK 500 16 GLU A  20       51.97    -98.41                                   
REMARK 500 17 GLU A  20      136.39     63.74                                   
REMARK 500 18 ARG A   4      -40.07   -136.46                                   
REMARK 500 18 LYS A   5      115.41   -164.44                                   
REMARK 500 18 ARG A  13      -52.84   -173.89                                   
REMARK 500 19 LYS A   5       78.66   -153.36                                   
REMARK 500 19 ARG A  13      -37.48   -180.00                                   
REMARK 500 19 GLU A  20     -163.72   -164.21                                   
REMARK 500 20 ARG A  13      -41.33   -172.22                                   
REMARK 500 21 LYS A   5      102.70    -58.44                                   
REMARK 500 21 ARG A  13       84.63   -177.06                                   
REMARK 500 21 GLU A  20     -169.90    -64.72                                   
REMARK 500 22 LYS A   5      106.04     57.63                                   
REMARK 500 22 GLU A  20      167.71     57.30                                   
REMARK 500 23 ARG A   4     -160.54   -100.16                                   
REMARK 500 23 PRO A  11       88.98    -53.18                                   
REMARK 500 23 ARG A  13       38.86   -163.21                                   
REMARK 500 24 LYS A   5       86.73     58.80                                   
REMARK 500 25 LYS A   5       93.13     47.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ESX   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  2ESZ A    3    21  UNP    P20871   ENV_HV1JR      301    319             
SEQRES   1 A   19  THR ARG LYS SER ILE HIS ILE GLY PRO GLY ARG ALA PHE          
SEQRES   2 A   19  TYR THR THR GLY GLU ILE                                      
SHEET    1   A 2 ILE A   7  HIS A   8  0                                        
SHEET    2   A 2 TYR A  16  THR A  17 -1  O  TYR A  16   N  HIS A   8           
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   THR A   3      12.948  -4.091  -2.969  1.00  0.00           N  
ATOM      2  CA  THR A   3      11.680  -3.699  -3.566  1.00  0.00           C  
ATOM      3  C   THR A   3      10.549  -4.005  -2.594  1.00  0.00           C  
ATOM      4  O   THR A   3       9.613  -4.738  -2.913  1.00  0.00           O  
ATOM      5  CB  THR A   3      11.458  -4.436  -4.888  1.00  0.00           C  
ATOM      6  OG1 THR A   3      11.389  -5.834  -4.675  1.00  0.00           O  
ATOM      7  CG2 THR A   3      12.549  -4.181  -5.905  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.278  -5.004  -3.103  1.00  0.00           H  
ATOM      9  HA  THR A   3      11.709  -2.632  -3.748  1.00  0.00           H  
ATOM     10  HB  THR A   3      10.522  -4.111  -5.317  1.00  0.00           H  
ATOM     11  HG1 THR A   3      11.212  -6.277  -5.508  1.00  0.00           H  
ATOM     12 HG21 THR A   3      13.461  -4.665  -5.584  1.00  0.00           H  
ATOM     13 HG22 THR A   3      12.719  -3.117  -5.992  1.00  0.00           H  
ATOM     14 HG23 THR A   3      12.247  -4.577  -6.863  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.660  -3.443  -1.396  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.672  -3.655  -0.346  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.573  -2.600  -0.415  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.850  -1.403  -0.492  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.345  -3.625   1.033  1.00  0.00           C  
ATOM     20  CG  ARG A   4      11.806  -4.054   1.028  1.00  0.00           C  
ATOM     21  CD  ARG A   4      12.495  -3.703   2.337  1.00  0.00           C  
ATOM     22  NE  ARG A   4      13.903  -4.091   2.336  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      14.817  -3.574   3.155  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      14.474  -2.649   4.045  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      16.077  -3.980   3.084  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.439  -2.879  -1.208  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.230  -4.627  -0.501  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.291  -2.618   1.426  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       9.806  -4.291   1.693  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      11.859  -5.122   0.880  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      12.319  -3.553   0.221  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      12.426  -2.634   2.490  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.988  -4.219   3.144  1.00  0.00           H  
ATOM     34  HE  ARG A   4      14.184  -4.772   1.689  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      13.525  -2.340   4.104  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      15.165  -2.265   4.657  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      16.341  -4.676   2.416  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      16.762  -3.591   3.699  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.324  -3.053  -0.388  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.179  -2.150  -0.446  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.002  -2.707   0.348  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.788  -3.918   0.391  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.762  -1.913  -1.900  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.340  -0.483  -2.186  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.726  -0.352  -3.571  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.253   1.068  -3.840  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       5.297   1.880  -4.527  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.166  -4.019  -0.326  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.478  -1.209  -0.010  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.595  -2.156  -2.544  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.934  -2.566  -2.136  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.606  -0.181  -1.449  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.209   0.160  -2.124  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       5.466  -0.619  -4.308  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.883  -1.022  -3.645  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.372   1.030  -4.463  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.008   1.536  -2.897  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.378   1.588  -5.522  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       6.217   1.747  -4.063  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       5.047   2.889  -4.489  1.00  0.00           H  
ATOM     61  N   SER A   6       4.241  -1.814   0.971  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.083  -2.215   1.763  1.00  0.00           C  
ATOM     63  C   SER A   6       1.786  -1.774   1.093  1.00  0.00           C  
ATOM     64  O   SER A   6       1.379  -0.618   1.203  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.170  -1.619   3.169  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.436  -1.874   3.754  1.00  0.00           O  
ATOM     67  H   SER A   6       4.463  -0.861   0.897  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.089  -3.292   1.838  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.025  -0.549   3.114  1.00  0.00           H  
ATOM     70  HB3 SER A   6       2.403  -2.055   3.791  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.129  -1.577   3.161  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.139  -2.706   0.397  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.112  -2.415  -0.291  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.280  -3.147   0.361  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.416  -4.363   0.227  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.037  -2.796  -1.784  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.170  -2.122  -2.442  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.322  -2.406  -2.501  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.192  -0.619  -2.271  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.513  -3.610   0.346  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.292  -1.353  -0.222  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.075  -3.867  -1.855  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.076  -2.518  -2.009  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.160  -2.335  -3.501  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.102  -3.109  -2.246  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.158  -2.420  -3.567  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.618  -1.413  -2.193  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.251  -0.205  -2.602  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.995  -0.201  -2.858  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.344  -0.377  -1.229  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.116  -2.395   1.066  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.274  -2.966   1.744  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.566  -2.318   1.257  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.814  -1.139   1.509  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.142  -2.794   3.258  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -3.975  -3.756   4.044  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -3.534  -4.367   5.199  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -5.233  -4.213   3.837  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -4.483  -5.157   5.668  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -5.524  -5.081   4.860  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.951  -1.429   1.133  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.305  -4.021   1.511  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.110  -2.942   3.541  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.443  -1.793   3.526  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.655  -4.240   5.613  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -5.887  -3.943   3.019  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -4.418  -5.760   6.561  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -6.333  -5.629   4.928  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.387  -3.097   0.561  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.654  -2.601   0.040  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.831  -3.177   0.819  1.00  0.00           C  
ATOM    112  O   ILE A   9      -8.151  -4.360   0.696  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.825  -2.946  -1.452  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.553  -2.601  -2.229  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -8.022  -2.209  -2.033  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -5.144  -1.148  -2.107  1.00  0.00           C  
ATOM    117  H   ILE A   9      -5.134  -4.030   0.393  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.659  -1.526   0.143  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -7.012  -4.006  -1.535  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.737  -3.205  -1.859  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.708  -2.815  -3.276  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -8.928  -2.738  -1.779  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.927  -2.155  -3.108  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -8.062  -1.209  -1.626  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.974  -0.517  -2.387  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.307  -0.955  -2.759  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.861  -0.938  -1.086  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.472  -2.336   1.622  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.607  -2.782   2.409  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.935  -2.472   1.742  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.407  -3.249   0.912  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.173  -1.404   1.680  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.530  -3.850   2.557  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.576  -2.294   3.373  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.565  -1.335   2.087  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.852  -0.940   1.504  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.712  -0.477   0.057  1.00  0.00           C  
ATOM    138  O   PRO A  11     -11.658  -0.641  -0.559  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.300   0.218   2.395  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.034   0.802   2.919  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.076  -0.349   3.069  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.572  -1.742   1.557  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.854   0.934   1.807  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.922  -0.159   3.194  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -11.647   1.527   2.220  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -12.215   1.264   3.879  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.071  -0.033   2.828  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.118  -0.749   4.071  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.782   0.100  -0.480  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.758   0.578  -1.849  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.407   2.050  -1.945  1.00  0.00           C  
ATOM    152  O   GLY A  12     -14.025   2.793  -2.705  1.00  0.00           O  
ATOM    153  H   GLY A  12     -14.594   0.203   0.060  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -13.027   0.009  -2.404  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -14.732   0.422  -2.289  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.412   2.470  -1.170  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.980   3.863  -1.169  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.753   4.053  -0.283  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.616   5.073   0.393  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -13.116   4.769  -0.691  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.775   4.293   0.594  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -15.240   4.696   0.652  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -16.022   4.063  -0.408  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -17.348   3.954  -0.386  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -18.044   4.433   0.641  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.983   3.364  -1.392  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.958   1.828  -0.584  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.723   4.130  -2.184  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.723   5.761  -0.521  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -13.872   4.819  -1.459  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.705   3.216   0.645  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.256   4.729   1.436  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.643   4.399   1.608  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.311   5.767   0.549  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.534   3.703  -1.176  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -17.573   4.877   1.400  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -19.040   4.347   0.650  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -17.464   3.003  -2.165  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.979   3.282  -1.373  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.864   3.065  -0.294  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.648   3.125   0.507  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.438   2.658  -0.295  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.503   1.656  -1.007  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.805   2.284   1.766  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.030   2.279  -0.854  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.496   4.152   0.805  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.589   1.251   1.538  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.818   2.368   2.132  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.120   2.637   2.521  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.338   3.393  -0.175  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.112   3.053  -0.891  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.883   3.500  -0.107  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.563   4.688  -0.057  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.110   3.701  -2.277  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.755   2.854  -3.335  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -5.301   1.570  -3.587  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.818   3.342  -4.080  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -5.893   0.789  -4.561  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -7.416   2.565  -5.054  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.950   1.287  -5.296  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.349   4.180   0.406  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.082   1.980  -1.005  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.646   4.639  -2.229  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.090   3.891  -2.576  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -4.474   1.180  -3.013  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.181   4.343  -3.891  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -5.528  -0.211  -4.749  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -8.242   2.958  -5.628  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -7.415   0.679  -6.059  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.197   2.541   0.506  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.002   2.836   1.289  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.757   2.268   0.615  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.608   1.049   0.486  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.138   2.265   2.702  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.820   3.204   3.669  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.992   3.861   3.320  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.292   3.434   4.934  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.620   4.721   4.202  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -2.913   4.290   5.821  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.076   4.933   5.451  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -4.698   5.786   6.332  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.501   1.612   0.430  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.904   3.910   1.352  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.718   1.353   2.659  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.150   2.046   3.088  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.416   3.693   2.340  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.381   2.930   5.222  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -5.532   5.223   3.911  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.487   4.455   6.800  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.272   5.283   6.916  1.00  0.00           H  
ATOM    231  N   THR A  17       0.133   3.158   0.186  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.369   2.751  -0.477  1.00  0.00           C  
ATOM    233  C   THR A  17       2.581   3.416   0.165  1.00  0.00           C  
ATOM    234  O   THR A  17       2.923   4.555  -0.155  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.310   3.088  -1.969  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.540   4.470  -2.182  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.017   2.742  -2.610  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.044   4.112   0.318  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.465   1.684  -0.364  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.080   2.531  -2.483  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.477   4.657  -2.083  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.152   2.383  -3.615  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.643   3.621  -2.641  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.506   1.972  -2.031  1.00  0.00           H  
ATOM    245  N   THR A  18       3.228   2.693   1.073  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.405   3.205   1.764  1.00  0.00           C  
ATOM    247  C   THR A  18       5.401   2.084   2.039  1.00  0.00           C  
ATOM    248  O   THR A  18       5.117   1.161   2.805  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.001   3.879   3.077  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.142   4.152   3.872  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.049   3.046   3.908  1.00  0.00           C  
ATOM    252  H   THR A  18       2.905   1.792   1.283  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.874   3.937   1.122  1.00  0.00           H  
ATOM    254  HB  THR A  18       3.511   4.816   2.853  1.00  0.00           H  
ATOM    255  HG1 THR A  18       5.509   3.328   4.199  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.436   2.044   4.003  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.083   3.015   3.426  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.947   3.488   4.888  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.568   2.166   1.407  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.587   1.149   1.596  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.977   1.651   1.252  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.312   2.802   1.526  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.738   2.922   0.809  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.575   0.832   2.629  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.356   0.302   0.969  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.783   0.784   0.651  1.00  0.00           N  
ATOM    267  CA  GLU A  20      11.143   1.148   0.269  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.149   1.940  -1.034  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.185   3.171  -1.025  1.00  0.00           O  
ATOM    270  CB  GLU A  20      12.013  -0.110   0.139  1.00  0.00           C  
ATOM    271  CG  GLU A  20      13.392   0.155  -0.447  1.00  0.00           C  
ATOM    272  CD  GLU A  20      14.117   1.290   0.252  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.616   2.433   0.201  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      15.182   1.034   0.851  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.457  -0.120   0.458  1.00  0.00           H  
ATOM    276  HA  GLU A  20      11.547   1.770   1.048  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      12.142  -0.545   1.121  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.504  -0.821  -0.501  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      13.987  -0.742  -0.354  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      13.281   0.408  -1.492  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.115   1.230  -2.153  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.119   1.869  -3.463  1.00  0.00           C  
ATOM    283  C   ILE A  21       9.972   1.365  -4.332  1.00  0.00           C  
ATOM    284  O   ILE A  21       9.293   2.148  -4.996  1.00  0.00           O  
ATOM    285  CB  ILE A  21      12.449   1.636  -4.203  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      12.784   0.146  -4.248  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.569   2.420  -3.532  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      14.106  -0.151  -4.919  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.090   0.255  -2.097  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.000   2.929  -3.315  1.00  0.00           H  
ATOM    291  HB  ILE A  21      12.342   2.004  -5.213  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      12.833  -0.238  -3.240  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.011  -0.375  -4.790  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      13.361   3.477  -3.606  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      14.505   2.201  -4.026  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      13.634   2.138  -2.493  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      14.893  -0.148  -4.180  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      14.307   0.604  -5.663  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      14.060  -1.122  -5.391  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   3      12.167  -6.298  -2.002  1.00  0.00           N  
ATOM      2  CA  THR A   3      10.781  -6.360  -2.448  1.00  0.00           C  
ATOM      3  C   THR A   3       9.867  -5.850  -1.343  1.00  0.00           C  
ATOM      4  O   THR A   3       8.914  -6.518  -0.942  1.00  0.00           O  
ATOM      5  CB  THR A   3      10.405  -7.793  -2.829  1.00  0.00           C  
ATOM      6  OG1 THR A   3      11.539  -8.502  -3.298  1.00  0.00           O  
ATOM      7  CG2 THR A   3       9.341  -7.866  -3.904  1.00  0.00           C  
ATOM      8  H1  THR A   3      12.554  -7.068  -1.533  1.00  0.00           H  
ATOM      9  HA  THR A   3      10.680  -5.722  -3.312  1.00  0.00           H  
ATOM     10  HB  THR A   3      10.025  -8.299  -1.953  1.00  0.00           H  
ATOM     11  HG1 THR A   3      12.089  -8.752  -2.553  1.00  0.00           H  
ATOM     12 HG21 THR A   3       9.475  -8.769  -4.481  1.00  0.00           H  
ATOM     13 HG22 THR A   3       9.426  -7.008  -4.553  1.00  0.00           H  
ATOM     14 HG23 THR A   3       8.364  -7.874  -3.444  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.181  -4.658  -0.847  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.415  -4.040   0.227  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.356  -3.096  -0.333  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.679  -2.067  -0.929  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.352  -3.277   1.171  1.00  0.00           C  
ATOM     20  CG  ARG A   4      11.757  -3.855   1.247  1.00  0.00           C  
ATOM     21  CD  ARG A   4      12.671  -2.986   2.094  1.00  0.00           C  
ATOM     22  NE  ARG A   4      13.991  -3.587   2.271  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      15.062  -2.918   2.688  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      14.977  -1.625   2.971  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      16.224  -3.544   2.822  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.959  -4.185  -1.206  1.00  0.00           H  
ATOM     27  HA  ARG A   4       8.925  -4.826   0.779  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.425  -2.251   0.836  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       9.930  -3.295   2.165  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      11.709  -4.840   1.683  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      12.164  -3.921   0.249  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      12.788  -2.027   1.608  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      12.215  -2.847   3.066  1.00  0.00           H  
ATOM     34  HE  ARG A   4      14.083  -4.542   2.067  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      14.104  -1.147   2.873  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      15.785  -1.127   3.285  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      16.294  -4.519   2.610  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      17.029  -3.041   3.135  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.090  -3.452  -0.137  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.983  -2.634  -0.621  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.667  -3.070   0.017  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.216  -4.200  -0.176  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.884  -2.726  -2.146  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.728  -1.376  -2.826  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.292  -1.133  -3.263  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.045   0.333  -3.578  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.953   0.831  -4.648  1.00  0.00           N  
ATOM     48  H   LYS A   5       6.897  -4.282   0.346  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.181  -1.610  -0.343  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.780  -3.195  -2.524  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.032  -3.338  -2.405  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.019  -0.596  -2.132  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.371  -1.347  -3.699  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.091  -1.722  -4.147  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.629  -1.439  -2.468  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.022   0.449  -3.904  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.205   0.912  -2.681  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       4.623   0.506  -5.578  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       5.919   0.477  -4.491  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       4.972   1.871  -4.642  1.00  0.00           H  
ATOM     61  N   SER A   6       4.055  -2.166   0.776  1.00  0.00           N  
ATOM     62  CA  SER A   6       2.792  -2.456   1.442  1.00  0.00           C  
ATOM     63  C   SER A   6       1.610  -1.996   0.596  1.00  0.00           C  
ATOM     64  O   SER A   6       1.460  -0.805   0.317  1.00  0.00           O  
ATOM     65  CB  SER A   6       2.747  -1.778   2.814  1.00  0.00           C  
ATOM     66  OG  SER A   6       2.705  -0.370   2.685  1.00  0.00           O  
ATOM     67  H   SER A   6       4.466  -1.283   0.891  1.00  0.00           H  
ATOM     68  HA  SER A   6       2.727  -3.525   1.578  1.00  0.00           H  
ATOM     69  HB2 SER A   6       1.866  -2.106   3.346  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.628  -2.052   3.376  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.109   0.036   3.455  1.00  0.00           H  
ATOM     72  N   ILE A   7       0.775  -2.944   0.189  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.396  -2.639  -0.628  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.663  -3.216  -0.007  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.883  -4.428  -0.032  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.236  -3.185  -2.061  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.059  -2.662  -2.684  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.436  -2.801  -2.919  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.141  -1.151  -2.729  1.00  0.00           C  
ATOM     80  H   ILE A   7       0.947  -3.876   0.444  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.493  -1.565  -0.684  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.192  -4.263  -2.009  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.899  -3.021  -2.108  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.139  -3.030  -3.697  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.102  -2.241  -3.780  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.117  -2.196  -2.338  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.945  -3.696  -3.247  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.515  -0.840  -3.694  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.807  -0.804  -1.955  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.156  -0.734  -2.572  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.494  -2.342   0.551  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.742  -2.764   1.179  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.937  -2.071   0.535  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.917  -0.860   0.305  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.711  -2.461   2.677  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.488  -2.981   3.367  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.644  -2.181   4.110  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.965  -4.231   3.425  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.658  -2.914   4.595  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.829  -4.160   4.194  1.00  0.00           N  
ATOM    101  H   HIS A   8      -2.263  -1.389   0.538  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.840  -3.829   1.036  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.743  -1.393   2.824  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.573  -2.911   3.147  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -1.752  -1.219   4.260  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -2.369  -5.116   2.955  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       0.152  -2.556   5.213  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -0.197  -4.893   4.342  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.978  -2.844   0.241  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -7.182  -2.303  -0.378  1.00  0.00           C  
ATOM    111  C   ILE A   9      -8.438  -2.916   0.236  1.00  0.00           C  
ATOM    112  O   ILE A   9      -8.502  -4.123   0.464  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -7.194  -2.551  -1.899  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.882  -2.071  -2.525  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -8.381  -1.851  -2.544  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.725  -3.021  -2.307  1.00  0.00           C  
ATOM    117  H   ILE A   9      -5.935  -3.801   0.447  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -7.196  -1.237  -0.207  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -7.297  -3.612  -2.068  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -6.021  -1.957  -3.590  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.615  -1.116  -2.096  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -9.128  -1.642  -1.793  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.804  -2.489  -3.305  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -8.052  -0.925  -2.994  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.967  -2.533  -1.713  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.308  -3.304  -3.261  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.074  -3.902  -1.791  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.432  -2.076   0.497  1.00  0.00           N  
ATOM    129  CA  GLY A  10     -10.674  -2.553   1.080  1.00  0.00           C  
ATOM    130  C   GLY A  10     -11.865  -2.331   0.166  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.717  -2.319  -1.056  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.323  -1.124   0.292  1.00  0.00           H  
ATOM    133  HA2 GLY A  10     -10.581  -3.609   1.284  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.846  -2.029   2.009  1.00  0.00           H  
ATOM    135  N   PRO A  11     -13.069  -2.148   0.734  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -14.287  -1.928  -0.051  1.00  0.00           C  
ATOM    137  C   PRO A  11     -14.358  -0.516  -0.626  1.00  0.00           C  
ATOM    138  O   PRO A  11     -15.294   0.234  -0.344  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -15.401  -2.149   0.970  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -14.794  -1.771   2.274  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -13.338  -2.147   2.185  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -14.377  -2.647  -0.852  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -16.247  -1.518   0.727  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -15.704  -3.186   0.961  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.897  -0.707   2.433  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -15.272  -2.318   3.075  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.728  -1.413   2.689  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -13.176  -3.128   2.606  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.364  -0.158  -1.433  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.333   1.164  -2.034  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.424   2.273  -1.004  1.00  0.00           C  
ATOM    152  O   GLY A  12     -14.512   2.606  -0.534  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.645  -0.796  -1.622  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -12.413   1.275  -2.586  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -14.163   1.254  -2.718  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.279   2.849  -0.653  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -12.234   3.927   0.328  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.930   4.710   0.221  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.924   5.873  -0.183  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.390   3.363   1.742  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.254   4.226   2.648  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.683   3.714   2.709  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.416   3.987   1.474  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -15.888   5.187   1.142  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.709   6.226   1.949  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -16.544   5.348   0.001  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.443   2.540  -1.062  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -13.059   4.593   0.123  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.840   2.384   1.679  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.414   3.273   2.192  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -12.836   4.214   3.644  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.258   5.237   2.269  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.665   2.647   2.875  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.192   4.196   3.531  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.564   3.237   0.860  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.214   6.111   2.812  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.066   7.123   1.694  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -16.683   4.568  -0.611  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -16.900   6.249  -0.248  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.826   4.064   0.584  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.517   4.703   0.530  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.423   3.690   0.207  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.441   2.564   0.703  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.217   5.403   1.846  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.895   3.139   0.899  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.543   5.451  -0.251  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.743   4.906   2.648  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.538   6.433   1.789  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.154   5.369   2.040  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.472   4.099  -0.627  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.369   3.229  -1.017  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.056   3.711  -0.408  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.419   4.628  -0.927  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.249   3.174  -2.543  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.233   2.186  -3.050  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.583   1.316  -2.185  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -3.925   2.130  -4.401  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.651   0.416  -2.657  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -2.993   1.229  -4.878  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -2.354   0.371  -4.004  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.513   5.009  -0.989  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.581   2.238  -0.646  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.206   2.908  -2.963  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.965   4.150  -2.905  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.813   1.348  -1.131  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -4.424   2.801  -5.085  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.154  -0.251  -1.973  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -2.764   1.197  -5.933  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -1.625  -0.334  -4.375  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.657   3.088   0.696  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.421   3.453   1.375  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.282   2.524   0.968  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.469   1.312   0.845  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.614   3.407   2.893  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.772   4.247   3.380  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.862   5.596   3.056  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.775   3.693   4.164  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.919   6.367   3.500  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.836   4.458   4.611  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.902   5.794   4.277  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.958   6.558   4.720  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.207   2.365   1.062  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.167   4.461   1.085  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.797   2.383   3.194  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.714   3.768   3.375  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -3.089   6.042   2.447  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.721   2.647   4.425  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -4.969   7.413   3.238  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.607   4.009   5.219  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.097   6.399   5.657  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.100   3.098   0.763  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.068   2.318   0.370  1.00  0.00           C  
ATOM    233  C   THR A  17       2.348   2.945   0.912  1.00  0.00           C  
ATOM    234  O   THR A  17       2.623   4.122   0.681  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.147   2.204  -1.153  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.628   3.411  -1.722  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.183   1.892  -1.802  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.012   4.066   0.877  1.00  0.00           H  
ATOM    239  HA  THR A  17       0.962   1.330   0.790  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.836   1.411  -1.411  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.361   3.218  -2.311  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.024   1.598  -2.830  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.813   2.769  -1.773  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.664   1.086  -1.267  1.00  0.00           H  
ATOM    245  N   THR A  18       3.127   2.148   1.636  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.381   2.620   2.212  1.00  0.00           C  
ATOM    247  C   THR A  18       5.390   1.485   2.327  1.00  0.00           C  
ATOM    248  O   THR A  18       5.130   0.469   2.974  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.130   3.236   3.591  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.316   2.386   4.380  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.455   4.589   3.529  1.00  0.00           C  
ATOM    252  H   THR A  18       2.853   1.218   1.784  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.781   3.380   1.558  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.078   3.362   4.095  1.00  0.00           H  
ATOM    255  HG1 THR A  18       2.497   2.202   3.913  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.639   5.126   4.448  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.392   4.456   3.396  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.854   5.152   2.697  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.546   1.658   1.693  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.578   0.640   1.736  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.901   1.130   1.185  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.388   2.192   1.571  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.699   2.488   1.193  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.719   0.330   2.761  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.250  -0.210   1.156  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.486   0.354   0.276  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.761   0.716  -0.329  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.153  -0.284  -1.413  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.709  -1.343  -1.125  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.856   0.781   0.737  1.00  0.00           C  
ATOM    271  CG  GLU A  20      13.108   1.512   0.278  1.00  0.00           C  
ATOM    272  CD  GLU A  20      13.165   2.940   0.781  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      12.520   3.815   0.163  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      13.854   3.187   1.792  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.049  -0.481   0.008  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.650   1.691  -0.780  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.466   1.293   1.607  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      12.134  -0.228   1.012  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      13.974   0.983   0.645  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      13.126   1.525  -0.802  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.854   0.060  -2.663  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.174  -0.805  -3.792  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.523  -0.437  -4.402  1.00  0.00           C  
ATOM    284  O   ILE A  21      12.698   0.662  -4.927  1.00  0.00           O  
ATOM    285  CB  ILE A  21      10.085  -0.739  -4.883  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      10.361  -1.773  -5.975  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      10.009   0.660  -5.480  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       9.125  -2.188  -6.742  1.00  0.00           C  
ATOM    289  H   ILE A  21      10.409   0.918  -2.829  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.224  -1.821  -3.425  1.00  0.00           H  
ATOM    291  HB  ILE A  21       9.135  -0.957  -4.423  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      11.068  -1.362  -6.682  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      10.786  -2.658  -5.523  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       9.073   0.774  -6.009  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      10.830   0.806  -6.164  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      10.065   1.394  -4.690  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       8.253  -2.051  -6.119  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       9.207  -3.228  -7.023  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       9.033  -1.581  -7.631  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   3      13.800  -3.514  -0.154  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.378  -2.571  -1.184  1.00  0.00           C  
ATOM      3  C   THR A   3      11.986  -2.944  -1.678  1.00  0.00           C  
ATOM      4  O   THR A   3      11.677  -2.824  -2.862  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.368  -2.572  -2.350  1.00  0.00           C  
ATOM      6  OG1 THR A   3      15.637  -3.042  -1.930  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.566  -1.204  -2.968  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.270  -4.332  -0.421  1.00  0.00           H  
ATOM      9  HA  THR A   3      13.346  -1.585  -0.744  1.00  0.00           H  
ATOM     10  HB  THR A   3      13.999  -3.233  -3.121  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.730  -3.968  -2.162  1.00  0.00           H  
ATOM     12 HG21 THR A   3      14.618  -1.299  -4.043  1.00  0.00           H  
ATOM     13 HG22 THR A   3      15.486  -0.772  -2.601  1.00  0.00           H  
ATOM     14 HG23 THR A   3      13.738  -0.565  -2.703  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.158  -3.409  -0.749  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.801  -3.827  -1.056  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.824  -2.663  -0.921  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.229  -1.520  -0.705  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.399  -4.962  -0.114  1.00  0.00           C  
ATOM     20  CG  ARG A   4      10.330  -6.163  -0.179  1.00  0.00           C  
ATOM     21  CD  ARG A   4      10.666  -6.690   1.207  1.00  0.00           C  
ATOM     22  NE  ARG A   4      10.549  -8.144   1.282  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      10.481  -8.824   2.425  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      10.521  -8.186   3.587  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      10.376 -10.145   2.405  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.475  -3.487   0.171  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.781  -4.187  -2.072  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.402  -4.588   0.902  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       8.406  -5.291  -0.366  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.850  -6.948  -0.744  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      11.245  -5.870  -0.674  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      11.681  -6.408   1.450  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       9.983  -6.245   1.921  1.00  0.00           H  
ATOM     34  HE  ARG A   4      10.518  -8.640   0.437  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      10.599  -7.189   3.610  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      10.468  -8.702   4.443  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      10.347 -10.631   1.529  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      10.327 -10.656   3.261  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.536  -2.961  -1.046  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.499  -1.942  -0.936  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.387  -2.401   0.002  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.192  -3.599   0.209  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.918  -1.623  -2.315  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.565  -0.154  -2.500  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.311   0.013  -3.341  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.606   1.325  -3.035  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       2.946   1.896  -4.241  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.276  -3.891  -1.214  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.952  -1.050  -0.530  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.641  -1.894  -3.069  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.022  -2.207  -2.461  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       5.397   0.291  -1.528  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.390   0.343  -2.995  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.583  -0.002  -4.386  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.636  -0.805  -3.131  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       2.859   1.149  -2.276  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.335   2.032  -2.665  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       2.042   2.341  -3.977  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       2.758   1.145  -4.937  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.559   2.612  -4.681  1.00  0.00           H  
ATOM     61  N   SER A   6       4.662  -1.441   0.566  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.569  -1.750   1.481  1.00  0.00           C  
ATOM     63  C   SER A   6       2.369  -0.846   1.219  1.00  0.00           C  
ATOM     64  O   SER A   6       2.473   0.378   1.291  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.033  -1.596   2.930  1.00  0.00           C  
ATOM     66  OG  SER A   6       2.954  -1.774   3.832  1.00  0.00           O  
ATOM     67  H   SER A   6       4.866  -0.505   0.361  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.277  -2.775   1.314  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.791  -2.333   3.146  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.444  -0.606   3.072  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.078  -1.207   4.597  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.231  -1.459   0.915  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.011  -0.711   0.639  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.174  -1.284   1.410  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.246  -2.490   1.652  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.320  -0.712  -0.865  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.895  -0.264  -1.679  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.515   0.187  -1.149  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.891  -0.778  -3.100  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.211  -2.438   0.871  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.169   0.311   0.952  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.585  -1.719  -1.152  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       0.917   0.815  -1.717  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.793  -0.620  -1.198  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.610   0.919  -0.361  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.413  -0.411  -1.194  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.370   0.692  -2.093  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -0.066  -0.575  -3.555  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.069  -1.843  -3.099  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.668  -0.284  -3.665  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.102  -0.412   1.792  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.286  -0.829   2.532  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.537  -0.687   1.674  1.00  0.00           C  
ATOM     94  O   HIS A   8      -5.093   0.405   1.543  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.432   0.000   3.809  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.482  -0.402   4.896  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.804   0.509   5.677  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -2.102  -1.626   5.332  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -1.046  -0.137   6.546  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -1.210  -1.432   6.357  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.987   0.536   1.566  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.162  -1.867   2.799  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.251   1.038   3.579  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.438  -0.109   4.188  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -1.866   1.485   5.604  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -2.439  -2.577   4.945  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.404   0.319   7.286  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -0.695  -2.137   6.805  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.976  -1.796   1.086  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.161  -1.793   0.237  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.938  -3.099   0.374  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.425  -4.174   0.066  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.789  -1.583  -1.243  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.640  -2.509  -1.643  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -5.413  -0.129  -1.491  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.243  -2.385  -3.097  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.489  -2.634   1.226  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.793  -0.975   0.549  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.655  -1.812  -1.847  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.772  -2.277  -1.042  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.932  -3.533  -1.465  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -6.309   0.474  -1.518  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -4.896  -0.048  -2.436  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -4.770   0.218  -0.696  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.795  -1.416  -3.266  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -5.119  -2.488  -3.719  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -3.530  -3.158  -3.344  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.179  -2.995   0.840  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.008  -4.175   1.009  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.375  -4.021   0.371  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.534  -4.269  -0.824  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.534  -2.112   1.070  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.507  -5.021   0.560  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.134  -4.365   2.065  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.394  -3.610   1.147  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.755  -3.428   0.632  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.797  -2.507  -0.583  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.713  -2.585  -1.402  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.505  -2.796   1.808  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.737  -3.210   3.015  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.299  -3.290   2.585  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.209  -4.372   0.378  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.514  -1.721   1.696  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.517  -3.170   1.836  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -12.854  -2.474   3.797  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.081  -4.177   3.355  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.806  -2.341   2.736  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -10.788  -4.075   3.119  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.805  -1.632  -0.692  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.750  -0.709  -1.809  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.154   0.700  -1.418  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.197   1.195  -1.847  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.102  -1.614  -0.008  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.741  -0.688  -2.195  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.415  -1.060  -2.585  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.328   1.344  -0.601  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.603   2.704  -0.151  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.305   3.476   0.069  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.087   4.526  -0.534  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.424   2.681   1.141  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.922   2.779   0.910  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.587   1.414   0.972  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.997   1.508   1.342  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.884   0.535   1.137  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.509  -0.603   0.569  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -18.147   0.703   1.502  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.512   0.896  -0.293  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.175   3.198  -0.922  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.221   1.759   1.665  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.121   3.512   1.761  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.353   3.414   1.670  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.099   3.211  -0.066  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.509   0.945   0.002  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.071   0.810   1.706  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -16.300   2.338   1.763  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.558  -0.737   0.290  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -17.179  -1.330   0.418  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -18.434   1.561   1.930  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.812  -0.026   1.346  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.448   2.946   0.935  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.172   3.585   1.233  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.072   3.067   0.313  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.917   1.859   0.134  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -7.795   3.359   2.689  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.678   2.107   1.384  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.287   4.647   1.076  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.683   3.121   3.257  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.342   4.256   3.088  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.093   2.541   2.757  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.310   3.988  -0.269  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.225   3.622  -1.171  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.954   4.399  -0.833  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.534   5.279  -1.583  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.629   3.889  -2.623  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.604   3.465  -3.635  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.637   2.525  -3.317  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -4.606   4.014  -4.906  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.696   2.143  -4.244  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -3.665   3.632  -5.844  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -2.706   2.695  -5.511  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.482   4.934  -0.087  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.031   2.566  -1.047  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.544   3.358  -2.838  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -5.795   4.944  -2.750  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.627   2.092  -2.328  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.355   4.747  -5.165  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.952   1.414  -3.980  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -3.677   4.067  -6.830  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -1.969   2.395  -6.239  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.346   4.065   0.301  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.126   4.733   0.738  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.892   4.018   0.197  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.712   2.819   0.409  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.070   4.791   2.266  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.013   5.809   2.868  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.390   5.634   2.798  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.526   6.943   3.504  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.254   6.562   3.347  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.386   7.876   4.056  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.749   7.681   3.974  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.607   8.607   4.522  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.728   3.356   0.858  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.142   5.739   0.348  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.330   3.821   2.666  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.064   5.047   2.572  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.783   4.757   2.307  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.459   7.093   3.568  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.322   6.409   3.282  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.987   8.751   4.548  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.445   9.466   4.125  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.041   4.766  -0.501  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.179   4.206  -1.073  1.00  0.00           C  
ATOM    233  C   THR A  17       2.401   4.628  -0.266  1.00  0.00           C  
ATOM    234  O   THR A  17       2.588   5.809   0.026  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.335   4.650  -2.529  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.682   6.022  -2.599  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.083   4.450  -3.356  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.238   5.716  -0.635  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.095   3.130  -1.041  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.128   4.075  -2.986  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.002   6.545  -2.172  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.033   3.425  -3.691  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.106   5.108  -4.209  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.785   4.672  -2.752  1.00  0.00           H  
ATOM    245  N   THR A  18       3.230   3.655   0.093  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.437   3.923   0.868  1.00  0.00           C  
ATOM    247  C   THR A  18       5.593   3.050   0.394  1.00  0.00           C  
ATOM    248  O   THR A  18       5.483   1.824   0.353  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.177   3.684   2.355  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.487   2.462   2.552  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.362   4.780   3.005  1.00  0.00           C  
ATOM    252  H   THR A  18       3.028   2.733  -0.170  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.701   4.961   0.720  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.125   3.625   2.870  1.00  0.00           H  
ATOM    255  HG1 THR A  18       2.593   2.541   2.213  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.311   4.558   2.900  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.581   5.724   2.525  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.614   4.843   4.053  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.703   3.688   0.038  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.863   2.951  -0.427  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.735   2.464   0.712  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.913   3.162   1.710  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.735   4.665   0.092  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.528   2.100  -1.001  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.452   3.595  -1.067  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.281   1.261   0.563  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.138   0.679   1.588  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.601   0.706   1.154  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.085  -0.227   0.513  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.709  -0.760   1.889  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.902  -1.157   3.343  1.00  0.00           C  
ATOM    272  CD  GLU A  20       8.888  -0.508   4.263  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       9.087   0.668   4.634  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       7.890  -1.175   4.613  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.101   0.751  -0.255  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.031   1.271   2.485  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.660  -0.867   1.644  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.290  -1.433   1.271  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       9.805  -2.230   3.424  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.892  -0.860   3.656  1.00  0.00           H  
ATOM    281  N   ILE A  21      12.298   1.783   1.505  1.00  0.00           N  
ATOM    282  CA  ILE A  21      13.705   1.930   1.151  1.00  0.00           C  
ATOM    283  C   ILE A  21      14.606   1.632   2.345  1.00  0.00           C  
ATOM    284  O   ILE A  21      15.112   2.543   2.998  1.00  0.00           O  
ATOM    285  CB  ILE A  21      14.008   3.351   0.636  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      12.993   3.758  -0.432  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      15.425   3.423   0.085  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      13.156   5.186  -0.905  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.856   2.493   2.015  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.926   1.228   0.361  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.938   4.034   1.470  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      13.103   3.111  -1.288  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      11.995   3.653  -0.030  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.453   2.972  -0.896  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      16.095   2.893   0.745  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      15.731   4.457   0.014  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.593   5.781  -0.116  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      12.190   5.591  -1.168  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      13.801   5.206  -1.770  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   3      13.695  -2.849   0.233  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.177  -1.664  -0.440  1.00  0.00           C  
ATOM      3  C   THR A   3      11.976  -2.043  -1.300  1.00  0.00           C  
ATOM      4  O   THR A   3      11.923  -1.736  -2.491  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.264  -1.020  -1.303  1.00  0.00           C  
ATOM      6  OG1 THR A   3      15.552  -1.384  -0.839  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.194   0.491  -1.325  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.382  -3.388  -0.211  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.858  -0.961   0.316  1.00  0.00           H  
ATOM     10  HB  THR A   3      14.157  -1.371  -2.319  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.885  -2.118  -1.362  1.00  0.00           H  
ATOM     12 HG21 THR A   3      13.988   0.857  -0.330  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.404   0.806  -1.992  1.00  0.00           H  
ATOM     14 HG23 THR A   3      15.137   0.890  -1.669  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.026  -2.732  -0.680  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.826  -3.185  -1.365  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.713  -2.143  -1.286  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.937  -1.012  -0.853  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.365  -4.512  -0.756  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.635  -4.357   0.568  1.00  0.00           C  
ATOM     21  CD  ARG A   4       9.240  -5.238   1.650  1.00  0.00           C  
ATOM     22  NE  ARG A   4       8.276  -5.555   2.701  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.343  -6.499   2.594  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       7.245  -7.219   1.484  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       6.508  -6.720   3.598  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.141  -2.952   0.267  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.077  -3.348  -2.401  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.702  -5.006  -1.454  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.238  -5.135  -0.590  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       8.695  -3.328   0.884  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       7.601  -4.633   0.427  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       9.580  -6.160   1.199  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      10.083  -4.718   2.090  1.00  0.00           H  
ATOM     34  HE  ARG A   4       8.326  -5.036   3.531  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       7.872  -7.057   0.724  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       6.542  -7.928   1.411  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       6.579  -6.179   4.438  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       5.807  -7.428   3.520  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.515  -2.533  -1.706  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.366  -1.636  -1.686  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.308  -2.133  -0.705  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.733  -3.208  -0.888  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.765  -1.510  -3.086  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.771  -0.087  -3.626  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.524   0.201  -4.444  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.504   1.638  -4.939  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       5.475   1.858  -6.046  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.399  -3.448  -2.040  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.709  -0.664  -1.362  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.332  -2.131  -3.765  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.742  -1.859  -3.063  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       5.812   0.602  -2.793  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.643   0.042  -4.255  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.500  -0.462  -5.297  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.653   0.029  -3.829  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.510   1.871  -5.293  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.755   2.292  -4.117  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.114   2.580  -6.702  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       5.625   0.972  -6.572  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       6.388   2.178  -5.664  1.00  0.00           H  
ATOM     61  N   SER A   6       5.054  -1.349   0.337  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.065  -1.712   1.344  1.00  0.00           C  
ATOM     63  C   SER A   6       2.765  -0.940   1.135  1.00  0.00           C  
ATOM     64  O   SER A   6       2.724   0.279   1.297  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.611  -1.445   2.747  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.676  -0.054   3.012  1.00  0.00           O  
ATOM     67  H   SER A   6       5.544  -0.505   0.430  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.862  -2.769   1.242  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.965  -1.908   3.478  1.00  0.00           H  
ATOM     70  HB3 SER A   6       5.604  -1.861   2.829  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.059   0.399   2.256  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.707  -1.659   0.773  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.407  -1.043   0.541  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.676  -1.722   1.372  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.761  -2.949   1.420  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.012  -1.106  -0.947  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.132  -0.534  -1.819  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.286  -0.351  -1.187  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.241  -1.196  -3.176  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.805  -2.629   0.659  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.472  -0.005   0.833  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.146  -2.140  -1.212  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       0.956   0.519  -1.977  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.078  -0.664  -1.311  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.541  -0.394  -2.237  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.165   0.680  -0.888  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -2.078  -0.804  -0.607  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.466  -0.449  -3.923  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.304  -1.676  -3.417  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.029  -1.933  -3.156  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.505  -0.915   2.027  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.586  -1.435   2.857  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.943  -1.162   2.217  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.473  -0.056   2.309  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.532  -0.812   4.253  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.453  -1.381   5.120  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.476  -2.675   5.599  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.313  -0.826   5.597  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.398  -2.890   6.331  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.323  -1.785   6.346  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.387   0.056   1.949  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.451  -2.502   2.944  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.355   0.249   4.159  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.479  -0.973   4.747  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.176  -3.336   5.426  1.00  0.00           H  
ATOM    106  HD2 HIS A   8       0.032   0.185   5.420  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.147  -3.814   6.833  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       1.149  -1.653   6.857  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.501  -2.182   1.569  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.796  -2.055   0.914  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.641  -3.307   1.124  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.123  -4.424   1.112  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.641  -1.804  -0.598  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.754  -2.880  -1.227  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -5.061  -0.419  -0.848  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.658  -2.780  -2.733  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.028  -3.039   1.531  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.309  -1.210   1.348  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.620  -1.845  -1.050  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.755  -2.794  -0.825  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.153  -3.854  -0.982  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -4.386  -0.459  -1.689  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -4.525  -0.091   0.030  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -5.862   0.272  -1.059  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.994  -3.706  -3.177  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.634  -2.594  -3.018  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.282  -1.968  -3.080  1.00  0.00           H  
ATOM    128  N   GLY A  10      -7.940  -3.114   1.321  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.832  -4.238   1.535  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.077  -4.170   0.671  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.136  -4.798  -0.387  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.296  -2.200   1.323  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.302  -5.152   1.309  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.130  -4.255   2.572  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.100  -3.410   1.097  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.351  -3.272   0.344  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.160  -2.530  -0.971  1.00  0.00           C  
ATOM    138  O   PRO A  11     -12.679  -2.937  -2.009  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.251  -2.468   1.288  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.311  -1.731   2.174  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.119  -2.628   2.348  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.799  -4.232   0.149  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.867  -1.791   0.712  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.880  -3.141   1.851  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -12.016  -0.801   1.708  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -12.778  -1.540   3.128  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.216  -2.042   2.451  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.252  -3.273   3.204  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.409  -1.438  -0.917  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.157  -0.649  -2.109  1.00  0.00           C  
ATOM    151  C   GLY A  12     -11.546   0.806  -1.936  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.416   1.313  -2.647  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.024  -1.167  -0.060  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.105  -0.703  -2.347  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -11.723  -1.066  -2.930  1.00  0.00           H  
ATOM    156  N   ARG A  13     -10.901   1.480  -0.989  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.181   2.887  -0.724  1.00  0.00           C  
ATOM    158  C   ARG A  13      -9.923   3.613  -0.262  1.00  0.00           C  
ATOM    159  O   ARG A  13      -9.604   4.695  -0.751  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.283   3.019   0.331  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.660   3.285  -0.255  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.764   2.931   0.728  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.714   4.028   0.906  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.938   3.876   1.406  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -17.368   2.677   1.779  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.736   4.928   1.532  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.218   1.021  -0.458  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.524   3.336  -1.646  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.330   2.102   0.903  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.034   3.834   0.994  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.738   4.333  -0.504  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.780   2.690  -1.149  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.296   2.067   0.356  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.320   2.695   1.684  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.422   4.924   0.637  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -16.771   1.881   1.685  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -18.288   2.570   2.153  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -17.418   5.834   1.253  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.657   4.815   1.907  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.214   3.007   0.686  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -7.990   3.595   1.215  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.758   2.990   0.551  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.390   1.848   0.826  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -7.925   3.407   2.722  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.522   2.146   1.036  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.013   4.655   1.009  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.824   2.355   2.950  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.829   3.785   3.173  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.074   3.943   3.117  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.125   3.761  -0.327  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.935   3.298  -1.032  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.683   3.981  -0.490  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.297   5.052  -0.956  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.070   3.563  -2.534  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.024   2.316  -3.369  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.966   1.429  -3.254  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.038   2.031  -4.270  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.921   0.280  -4.020  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.997   0.883  -5.039  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -4.937   0.006  -4.915  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.466   4.661  -0.505  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.849   2.235  -0.870  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.016   4.053  -2.721  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.267   4.209  -2.854  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.172   1.640  -2.553  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.866   2.716  -4.369  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -3.090  -0.403  -3.920  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.794   0.672  -5.738  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -4.904  -0.891  -5.514  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.054   3.354   0.499  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.846   3.900   1.105  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.601   3.402   0.377  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.239   2.230   0.477  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -1.775   3.520   2.585  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.867   4.145   3.422  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.171   5.496   3.303  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.591   3.386   4.332  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.168   6.072   4.068  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.591   3.956   5.099  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.876   5.298   4.963  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.868   5.869   5.725  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.412   2.502   0.829  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.892   4.977   1.019  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -1.862   2.445   2.677  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -0.820   3.840   2.985  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -2.615   6.100   2.602  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -3.368   2.335   4.436  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -4.389   7.124   3.961  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -5.145   3.349   5.801  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.669   5.342   5.653  1.00  0.00           H  
ATOM    231  N   THR A  17       0.048   4.304  -0.354  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.253   3.960  -1.101  1.00  0.00           C  
ATOM    233  C   THR A  17       2.479   4.635  -0.495  1.00  0.00           C  
ATOM    234  O   THR A  17       2.684   5.836  -0.665  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.103   4.371  -2.567  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.035   5.781  -2.688  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.128   3.793  -3.229  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.293   5.221  -0.394  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.382   2.889  -1.049  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.967   4.025  -3.117  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.212   6.095  -2.305  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.059   2.715  -3.240  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.197   4.159  -4.244  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -1.009   4.091  -2.678  1.00  0.00           H  
ATOM    245  N   THR A  18       3.288   3.854   0.211  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.494   4.377   0.843  1.00  0.00           C  
ATOM    247  C   THR A  18       5.698   3.495   0.532  1.00  0.00           C  
ATOM    248  O   THR A  18       5.550   2.338   0.140  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.300   4.477   2.358  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.355   3.195   2.956  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.986   5.113   2.752  1.00  0.00           C  
ATOM    252  H   THR A  18       3.070   2.903   0.312  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.676   5.364   0.446  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.096   5.080   2.772  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.808   2.586   2.456  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.073   5.540   3.738  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.208   4.363   2.751  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.735   5.891   2.043  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.893   4.049   0.712  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.107   3.298   0.446  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.556   2.482   1.641  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.092   2.700   2.761  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.951   4.975   1.027  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.929   2.633  -0.385  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.892   3.990   0.180  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.462   1.539   1.404  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.975   0.686   2.467  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.481   0.878   2.638  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.258  -0.070   2.520  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.658  -0.783   2.167  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.151  -1.553   3.375  1.00  0.00           C  
ATOM    272  CD  GLU A  20      10.140  -1.557   4.522  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.348  -1.739   4.264  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       9.707  -1.378   5.680  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.792   1.415   0.490  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.484   0.970   3.386  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.900  -0.824   1.396  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.556  -1.269   1.808  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       8.231  -1.099   3.715  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       8.958  -2.575   3.079  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.885   2.114   2.914  1.00  0.00           N  
ATOM    282  CA  ILE A  21      13.296   2.433   3.099  1.00  0.00           C  
ATOM    283  C   ILE A  21      13.709   2.283   4.559  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.708   3.252   5.317  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.614   3.867   2.633  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      13.050   4.111   1.233  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      15.116   4.109   2.652  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.880   5.576   0.897  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.219   2.828   2.996  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.874   1.745   2.499  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.155   4.557   3.324  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      13.718   3.679   0.502  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.081   3.638   1.154  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.584   3.409   3.325  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      15.313   5.118   2.985  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      15.515   3.975   1.658  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      12.391   5.672  -0.061  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      13.851   6.050   0.856  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.279   6.053   1.658  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   3      12.633  -2.791   3.312  1.00  0.00           N  
ATOM      2  CA  THR A   3      12.315  -1.615   2.512  1.00  0.00           C  
ATOM      3  C   THR A   3      11.450  -2.039   1.334  1.00  0.00           C  
ATOM      4  O   THR A   3      11.653  -1.606   0.198  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.593  -0.937   2.018  1.00  0.00           C  
ATOM      6  OG1 THR A   3      14.542  -1.901   1.597  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.254  -0.068   3.066  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.432  -3.315   3.091  1.00  0.00           H  
ATOM      9  HA  THR A   3      11.757  -0.928   3.132  1.00  0.00           H  
ATOM     10  HB  THR A   3      13.350  -0.308   1.172  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.329  -1.457   1.274  1.00  0.00           H  
ATOM     12 HG21 THR A   3      13.691  -0.123   3.986  1.00  0.00           H  
ATOM     13 HG22 THR A   3      14.280   0.955   2.721  1.00  0.00           H  
ATOM     14 HG23 THR A   3      15.262  -0.415   3.238  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.498  -2.916   1.625  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.593  -3.457   0.626  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.339  -2.601   0.485  1.00  0.00           C  
ATOM     18  O   ARG A   4       7.832  -2.058   1.466  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.217  -4.882   1.027  1.00  0.00           C  
ATOM     20  CG  ARG A   4      10.120  -5.946   0.423  1.00  0.00           C  
ATOM     21  CD  ARG A   4      11.225  -6.349   1.389  1.00  0.00           C  
ATOM     22  NE  ARG A   4      12.551  -6.014   0.871  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      13.679  -6.577   1.299  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      13.648  -7.501   2.250  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      14.839  -6.215   0.771  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.410  -3.227   2.548  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.114  -3.483  -0.319  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.276  -4.965   2.105  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       8.204  -5.078   0.714  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.528  -6.816   0.188  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      10.567  -5.555  -0.479  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      11.075  -5.834   2.329  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.171  -7.419   1.548  1.00  0.00           H  
ATOM     34  HE  ARG A   4      12.602  -5.334   0.170  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      12.776  -7.778   2.653  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      14.500  -7.921   2.566  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      14.868  -5.518   0.054  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      15.687  -6.637   1.092  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.841  -2.488  -0.741  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.643  -1.700  -1.011  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.463  -2.204  -0.184  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.027  -3.345  -0.337  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.299  -1.754  -2.502  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.016  -1.021  -2.862  1.00  0.00           C  
ATOM     45  CD  LYS A   5       5.143   0.474  -2.621  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.881   1.163  -3.760  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       5.201   2.418  -4.180  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.287  -2.946  -1.484  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.850  -0.677  -0.736  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       7.108  -1.311  -3.063  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       6.192  -2.788  -2.797  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.798  -1.189  -3.909  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       4.207  -1.408  -2.252  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.155   0.901  -2.536  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.687   0.635  -1.702  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       6.882   1.399  -3.433  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.926   0.488  -4.601  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.697   2.838  -4.993  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       5.201   3.105  -3.398  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       4.218   2.220  -4.451  1.00  0.00           H  
ATOM     61  N   SER A   6       4.951  -1.345   0.691  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.821  -1.703   1.541  1.00  0.00           C  
ATOM     63  C   SER A   6       2.526  -1.098   1.005  1.00  0.00           C  
ATOM     64  O   SER A   6       2.427   0.115   0.818  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.066  -1.231   2.976  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.364  -2.324   3.828  1.00  0.00           O  
ATOM     67  H   SER A   6       5.342  -0.449   0.766  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.731  -2.779   1.535  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.899  -0.543   2.990  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.181  -0.733   3.346  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.090  -2.831   3.457  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.538  -1.951   0.759  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.250  -1.500   0.244  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.903  -2.108   1.036  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.893  -3.299   1.351  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.085  -1.857  -1.247  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.263  -1.308  -2.059  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.233  -1.317  -1.785  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.294   0.203  -2.138  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.677  -2.907   0.928  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.211  -0.427   0.343  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.068  -2.932  -1.337  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.187  -1.634  -1.607  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.206  -1.693  -3.068  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.399  -1.699  -2.781  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.195  -0.238  -1.813  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -2.040  -1.633  -1.141  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.343   0.564  -2.499  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       2.077   0.512  -2.815  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.484   0.611  -1.157  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.893  -1.282   1.352  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.057  -1.735   2.107  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.324  -1.628   1.266  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.767  -0.528   0.930  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.210  -0.917   3.389  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.145  -1.195   4.407  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.327  -2.053   5.471  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.881  -0.725   4.517  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -1.221  -2.097   6.192  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.328  -1.301   5.634  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.842  -0.344   1.071  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.899  -2.771   2.368  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.167   0.133   3.146  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.165  -1.138   3.840  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.145  -2.555   5.669  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.395  -0.025   3.850  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -1.072  -2.687   7.085  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.552  -1.087   6.010  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.905  -2.776   0.929  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.122  -2.809   0.125  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.148  -3.769   0.717  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.790  -4.790   1.305  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.824  -3.228  -1.327  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.639  -2.432  -1.878  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.054  -3.031  -2.201  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.875  -0.937  -1.905  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.505  -3.618   1.225  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.541  -1.813   0.112  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.575  -4.278  -1.331  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.771  -2.618  -1.263  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.434  -2.754  -2.888  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.812  -3.750  -1.922  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -6.786  -3.173  -3.237  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.438  -2.031  -2.060  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.942  -0.603  -2.928  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.054  -0.436  -1.415  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.796  -0.708  -1.391  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.425  -3.436   0.560  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.481  -4.280   1.086  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.710  -4.301   0.191  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.690  -4.921  -0.872  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.650  -2.610   0.084  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.104  -5.287   1.185  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.764  -3.916   2.061  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.803  -3.630   0.595  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.038  -3.589  -0.193  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.921  -2.685  -1.414  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.630  -2.865  -2.405  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.064  -3.028   0.791  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.265  -2.188   1.726  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.924  -2.862   1.850  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.339  -4.578  -0.508  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.795  -2.438   0.255  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.554  -3.839   1.309  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.149  -1.195   1.320  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.751  -2.145   2.689  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.138  -2.124   1.926  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.910  -3.519   2.707  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.024  -1.708  -1.334  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.830  -0.786  -2.439  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.070   0.657  -2.039  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.642   1.434  -2.802  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.490  -1.612  -0.519  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.817  -0.882  -2.802  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.511  -1.045  -3.236  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.633   1.016  -0.835  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.805   2.373  -0.333  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.470   2.960   0.118  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.151   4.110  -0.187  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.803   2.387   0.827  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.917   3.408   0.659  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.493   3.836   2.001  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.319   5.266   2.238  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -15.023   5.961   3.130  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.948   5.360   3.870  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -14.802   7.259   3.282  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.184   0.351  -0.272  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.196   2.977  -1.138  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.251   1.407   0.911  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.275   2.610   1.742  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.523   4.277   0.155  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.705   2.971   0.062  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.547   3.604   2.015  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -13.993   3.287   2.786  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -13.643   5.736   1.706  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -16.118   4.382   3.763  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.472   5.890   4.538  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -14.107   7.716   2.727  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -15.330   7.781   3.951  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.693   2.163   0.844  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.394   2.602   1.336  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.292   2.282   0.331  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.985   1.116   0.080  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.091   1.954   2.678  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.003   1.257   1.054  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.436   3.672   1.481  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.810   0.921   2.525  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.968   1.999   3.307  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.278   2.481   3.158  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.700   3.325  -0.242  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.634   3.154  -1.221  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.387   3.932  -0.808  1.00  0.00           C  
ATOM    193  O   PHE A  15      -4.230   5.103  -1.156  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -6.104   3.614  -2.603  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.862   2.601  -3.686  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.600   2.062  -3.879  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.897   2.189  -4.510  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.374   1.132  -4.874  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.677   1.257  -5.507  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.413   0.728  -5.690  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.988   4.230  -0.002  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.389   2.105  -1.265  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.164   3.813  -2.566  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -5.584   4.521  -2.872  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.786   2.377  -3.242  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.884   2.602  -4.367  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -3.386   0.719  -5.016  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.491   0.945  -6.142  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.241   0.000  -6.469  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.504   3.274  -0.066  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.272   3.901   0.396  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.055   3.260  -0.263  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.844   2.051  -0.155  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.159   3.793   1.916  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.966   4.837   2.658  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -2.490   6.135   2.806  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.201   4.523   3.209  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -3.224   7.089   3.484  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.942   5.474   3.887  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.449   6.755   4.022  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.182   7.703   4.697  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.686   2.342   0.179  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.308   4.944   0.119  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.512   2.820   2.228  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.122   3.910   2.203  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -1.532   6.392   2.382  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.584   3.520   3.102  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -2.837   8.092   3.588  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -5.900   5.212   4.310  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.441   7.357   5.555  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.258   4.078  -0.945  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.939   3.591  -1.621  1.00  0.00           C  
ATOM    233  C   THR A  17       2.177   4.350  -1.153  1.00  0.00           C  
ATOM    234  O   THR A  17       2.394   5.501  -1.533  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.789   3.724  -3.139  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.020   5.058  -3.552  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.580   3.316  -3.643  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.481   5.031  -0.993  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.060   2.550  -1.372  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.520   3.087  -3.618  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.363   5.635  -3.155  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -1.321   4.010  -3.270  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.811   2.321  -3.297  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.585   3.332  -4.723  1.00  0.00           H  
ATOM    245  N   THR A  18       2.989   3.695  -0.329  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.205   4.305   0.190  1.00  0.00           C  
ATOM    247  C   THR A  18       5.270   3.246   0.456  1.00  0.00           C  
ATOM    248  O   THR A  18       5.065   2.329   1.249  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.907   5.079   1.475  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.484   4.201   2.503  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.836   6.134   1.303  1.00  0.00           C  
ATOM    252  H   THR A  18       2.761   2.779  -0.064  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.576   4.992  -0.555  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.810   5.575   1.803  1.00  0.00           H  
ATOM    255  HG1 THR A  18       2.753   3.666   2.187  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.052   6.730   0.427  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.814   6.772   2.174  1.00  0.00           H  
ATOM    258 HG23 THR A  18       1.875   5.656   1.181  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.410   3.380  -0.214  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.491   2.428  -0.038  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.958   2.338   1.401  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.032   3.348   2.100  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.518   4.132  -0.833  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.152   1.454  -0.356  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.324   2.727  -0.657  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.274   1.125   1.845  1.00  0.00           N  
ATOM    267  CA  GLU A  20       8.737   0.909   3.210  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.216   1.252   3.343  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.000   1.022   2.422  1.00  0.00           O  
ATOM    270  CB  GLU A  20       8.496  -0.544   3.630  1.00  0.00           C  
ATOM    271  CG  GLU A  20       8.795  -0.810   5.095  1.00  0.00           C  
ATOM    272  CD  GLU A  20       8.034   0.117   6.023  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       6.795  -0.019   6.111  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       8.675   0.976   6.662  1.00  0.00           O  
ATOM    275  H   GLU A  20       8.194   0.360   1.238  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.169   1.560   3.859  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       7.457  -0.792   3.445  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.127  -1.190   3.031  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       8.522  -1.829   5.326  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       9.853  -0.674   5.265  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.590   1.803   4.493  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.976   2.177   4.747  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.354   1.925   6.204  1.00  0.00           C  
ATOM    284  O   ILE A  21      12.578   2.863   6.972  1.00  0.00           O  
ATOM    285  CB  ILE A  21      12.231   3.659   4.407  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      11.721   3.979   3.000  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.712   3.985   4.526  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.477   3.259   1.904  1.00  0.00           C  
ATOM    289  H   ILE A  21       9.918   1.961   5.188  1.00  0.00           H  
ATOM    290  HA  ILE A  21      12.607   1.571   4.112  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.697   4.265   5.121  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      10.682   3.694   2.926  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      11.812   5.041   2.823  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      14.295   3.126   4.229  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      13.944   4.241   5.549  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      13.950   4.821   3.884  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      11.810   3.061   1.077  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      12.863   2.325   2.287  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      13.297   3.875   1.566  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   3       9.558  -4.644   5.527  1.00  0.00           N  
ATOM      2  CA  THR A   3      10.363  -3.445   5.317  1.00  0.00           C  
ATOM      3  C   THR A   3      10.735  -3.292   3.846  1.00  0.00           C  
ATOM      4  O   THR A   3      11.907  -3.138   3.502  1.00  0.00           O  
ATOM      5  CB  THR A   3      11.628  -3.496   6.174  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.124  -4.821   6.258  1.00  0.00           O  
ATOM      7  CG2 THR A   3      11.412  -2.998   7.588  1.00  0.00           C  
ATOM      8  H1  THR A   3      10.007  -5.491   5.726  1.00  0.00           H  
ATOM      9  HA  THR A   3       9.770  -2.593   5.615  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.386  -2.876   5.718  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.047  -4.834   5.992  1.00  0.00           H  
ATOM     12 HG21 THR A   3      10.385  -2.686   7.707  1.00  0.00           H  
ATOM     13 HG22 THR A   3      12.067  -2.160   7.777  1.00  0.00           H  
ATOM     14 HG23 THR A   3      11.631  -3.792   8.287  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.728  -3.336   2.978  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.952  -3.202   1.543  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.857  -2.359   0.893  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.137  -1.499   0.060  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.013  -4.582   0.880  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.913  -5.529   1.335  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.641  -5.348   0.522  1.00  0.00           C  
ATOM     22  NE  ARG A   4       7.285  -6.559  -0.216  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.714  -6.836  -1.448  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       8.517  -5.995  -2.088  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       7.337  -7.960  -2.041  1.00  0.00           N  
ATOM     26  H   ARG A   4       8.816  -3.460   3.311  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.899  -2.706   1.404  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.928  -4.455  -0.192  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.968  -5.033   1.111  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.260  -6.545   1.220  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.695  -5.338   2.376  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       6.831  -5.102   1.198  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.785  -4.537  -0.179  1.00  0.00           H  
ATOM     34  HE  ARG A   4       6.694  -7.202   0.229  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       8.807  -5.145  -1.649  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       8.832  -6.210  -3.011  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       6.732  -8.597  -1.566  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       7.656  -8.168  -2.967  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.610  -2.611   1.278  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.478  -1.872   0.730  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.234  -2.061   1.591  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.112  -3.049   2.315  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.196  -2.325  -0.704  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.177  -1.458  -1.425  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.910  -1.968  -2.832  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.909  -1.402  -3.828  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       7.085  -2.300  -4.006  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.446  -3.310   1.945  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.741  -0.825   0.722  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       7.119  -2.301  -1.265  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.823  -3.337  -0.681  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.249  -1.469  -0.867  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.557  -0.445  -1.484  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.986  -3.045  -2.835  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.913  -1.672  -3.128  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       5.417  -1.276  -4.781  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       6.250  -0.442  -3.470  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       6.952  -2.902  -4.843  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       7.200  -2.909  -3.170  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       7.950  -1.736  -4.131  1.00  0.00           H  
ATOM     61  N   SER A   6       4.313  -1.107   1.505  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.077  -1.166   2.274  1.00  0.00           C  
ATOM     63  C   SER A   6       1.878  -0.807   1.403  1.00  0.00           C  
ATOM     64  O   SER A   6       1.541   0.366   1.246  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.150  -0.219   3.474  1.00  0.00           C  
ATOM     66  OG  SER A   6       3.533   1.085   3.070  1.00  0.00           O  
ATOM     67  H   SER A   6       4.469  -0.344   0.910  1.00  0.00           H  
ATOM     68  HA  SER A   6       2.956  -2.178   2.633  1.00  0.00           H  
ATOM     69  HB2 SER A   6       2.183  -0.164   3.948  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.878  -0.592   4.180  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.110   1.470   3.734  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.238  -1.826   0.835  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.079  -1.618  -0.023  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.193  -2.144   0.633  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.502  -3.333   0.549  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.263  -2.305  -1.391  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.613  -1.921  -1.998  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.875  -1.936  -2.329  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.728  -0.449  -2.334  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.555  -2.739   0.997  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.026  -0.555  -0.189  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.237  -3.373  -1.237  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.398  -2.164  -1.299  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.762  -2.483  -2.909  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.390  -1.065  -1.951  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.568  -2.762  -2.399  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -0.478  -1.718  -3.310  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.757  -0.065  -2.609  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       2.413  -0.321  -3.160  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.098   0.088  -1.473  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.930  -1.250   1.286  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.169  -1.623   1.955  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.376  -1.323   1.072  1.00  0.00           C  
ATOM     94  O   HIS A   8      -5.004  -0.272   1.199  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.300  -0.879   3.285  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.134  -1.080   4.203  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.133  -0.669   5.518  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.926  -1.654   3.988  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.973  -0.979   6.073  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.225  -1.578   5.167  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.631  -0.316   1.318  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.136  -2.685   2.150  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.389   0.179   3.090  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.188  -1.222   3.797  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.870  -0.215   5.978  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.580  -2.089   3.062  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.689  -0.778   7.097  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.713  -1.834   5.288  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.692  -2.252   0.175  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.822  -2.084  -0.731  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.021  -2.908  -0.271  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.875  -4.054   0.152  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.455  -2.495  -2.169  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.146  -1.827  -2.594  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -6.577  -2.131  -3.128  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.225  -0.316  -2.641  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.152  -3.067   0.120  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.095  -1.040  -0.735  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.328  -3.567  -2.192  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.369  -2.096  -1.893  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -3.873  -2.176  -3.579  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -6.682  -2.906  -3.872  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -6.347  -1.194  -3.615  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.502  -2.032  -2.579  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.259  -0.011  -2.667  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.719   0.044  -3.525  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -3.751   0.096  -1.762  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.207  -2.313  -0.355  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.416  -3.004   0.056  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.487  -2.989  -1.021  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.171  -3.065  -2.208  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.261  -1.396  -0.700  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.170  -4.028   0.290  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.804  -2.526   0.941  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.770  -2.892  -0.636  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.881  -2.870  -1.594  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.894  -1.600  -2.440  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.454  -1.579  -3.535  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.125  -2.933  -0.704  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.682  -2.392   0.610  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.242  -2.796   0.760  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.858  -3.732  -2.244  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.910  -2.328  -1.135  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.458  -3.956  -0.617  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.770  -1.314   0.614  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -14.274  -2.821   1.405  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.692  -2.041   1.300  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -12.167  -3.752   1.257  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.272  -0.544  -1.924  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -12.224   0.714  -2.645  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.603   1.897  -1.777  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.706   2.431  -1.891  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.843  -0.620  -1.047  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -11.222   0.863  -3.021  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.906   0.662  -3.482  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.686   2.305  -0.904  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.932   3.433  -0.012  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.620   4.075   0.428  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.462   5.294   0.363  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.726   2.978   1.214  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -14.212   2.807   0.947  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.968   2.442   2.215  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.594   1.121   2.712  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -15.330   0.417   3.571  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.476   0.905   4.030  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -14.918  -0.777   3.971  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.827   1.838  -0.860  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.513   4.163  -0.554  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.332   2.030   1.551  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.604   3.708   1.999  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.608   3.735   0.560  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.350   2.023   0.217  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.747   3.177   2.975  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -16.027   2.452   2.003  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -13.753   0.737   2.390  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -16.792   1.806   3.731  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -17.024   0.371   4.675  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -14.055  -1.151   3.628  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -15.470  -1.308   4.617  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.684   3.247   0.879  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.387   3.734   1.332  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.268   3.258   0.413  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.233   2.094   0.011  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.125   3.285   2.762  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.869   2.285   0.908  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.413   4.814   1.318  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -9.062   3.045   3.241  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.637   4.082   3.305  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.490   2.412   2.754  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.352   4.163   0.085  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.230   3.837  -0.786  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.938   4.466  -0.267  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.300   5.261  -0.959  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.507   4.312  -2.214  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.858   3.460  -3.267  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.518   3.119  -3.172  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.587   3.002  -4.353  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.918   2.334  -4.141  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.992   2.218  -5.324  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.656   1.884  -5.217  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.433   5.075   0.437  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.114   2.762  -0.790  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.572   4.300  -2.388  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -5.139   5.322  -2.327  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.940   3.469  -2.329  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.631   3.262  -4.437  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.873   2.075  -4.055  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.572   1.869  -6.165  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.189   1.271  -5.974  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.562   4.107   0.955  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.349   4.635   1.568  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.180   3.673   1.380  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.296   2.479   1.657  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.578   4.893   3.058  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.592   5.979   3.334  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.913   5.842   2.927  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.230   7.142   4.002  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.845   6.833   3.177  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.153   8.137   4.257  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.460   7.978   3.842  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.382   8.966   4.093  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.113   3.470   1.457  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.113   5.569   1.083  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.934   3.982   3.524  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.641   5.188   3.514  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.212   4.943   2.407  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -2.207   7.264   4.325  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.867   6.707   2.853  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.852   9.034   4.777  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.131   8.594   4.565  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.057   4.201   0.907  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.134   3.389   0.683  1.00  0.00           C  
ATOM    233  C   THR A  17       2.403   4.191   0.954  1.00  0.00           C  
ATOM    234  O   THR A  17       2.423   5.412   0.793  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.152   2.857  -0.751  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.490   3.886  -1.663  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.175   2.274  -1.190  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.025   5.161   0.705  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.099   2.555   1.367  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.897   2.079  -0.826  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.440   3.896  -1.797  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.872   3.073  -1.387  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.565   1.640  -0.406  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.032   1.690  -2.087  1.00  0.00           H  
ATOM    245  N   THR A  18       3.458   3.499   1.369  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.731   4.148   1.663  1.00  0.00           C  
ATOM    247  C   THR A  18       5.900   3.303   1.166  1.00  0.00           C  
ATOM    248  O   THR A  18       5.725   2.148   0.778  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.865   4.393   3.166  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.588   3.210   3.895  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.943   5.476   3.680  1.00  0.00           C  
ATOM    252  H   THR A  18       3.380   2.527   1.480  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.745   5.097   1.149  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.881   4.694   3.381  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.689   3.380   4.834  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.981   5.046   3.921  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.819   6.233   2.920  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.370   5.922   4.566  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.094   3.888   1.177  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.273   3.176   0.725  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.728   2.116   1.709  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.920   1.566   2.458  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.173   4.811   1.497  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.054   2.702  -0.219  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       9.075   3.884   0.581  1.00  0.00           H  
ATOM    266  N   GLU A  20      10.025   1.828   1.707  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.590   0.826   2.606  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.998   1.455   3.932  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.339   2.637   3.992  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.798   0.147   1.956  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.604  -0.162   0.480  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.630   0.523  -0.401  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.787   0.674   0.043  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      12.277   0.910  -1.535  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.619   2.301   1.086  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.827   0.084   2.792  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      12.657   0.798   2.056  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.995  -0.783   2.474  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.685  -1.229   0.334  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.618   0.166   0.181  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.961   0.660   4.997  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.328   1.140   6.323  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.809   0.908   6.617  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.287   1.211   7.709  1.00  0.00           O  
ATOM    285  CB  ILE A  21      10.488   0.456   7.418  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       9.004   0.503   7.057  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      10.734   1.119   8.766  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       8.439   1.906   7.004  1.00  0.00           C  
ATOM    289  H   ILE A  21      10.680  -0.272   4.886  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.129   2.202   6.360  1.00  0.00           H  
ATOM    291  HB  ILE A  21      10.801  -0.574   7.490  1.00  0.00           H  
ATOM    292 HG12 ILE A  21       8.860   0.052   6.087  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       8.443  -0.054   7.795  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      11.061   2.135   8.613  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      11.494   0.572   9.305  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       9.818   1.118   9.340  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       7.370   1.859   6.853  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       8.892   2.445   6.186  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       8.649   2.414   7.933  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   3      13.083  -3.709  -3.819  1.00  0.00           N  
ATOM      2  CA  THR A   3      11.974  -3.127  -4.565  1.00  0.00           C  
ATOM      3  C   THR A   3      10.649  -3.766  -4.158  1.00  0.00           C  
ATOM      4  O   THR A   3       9.992  -4.429  -4.959  1.00  0.00           O  
ATOM      5  CB  THR A   3      12.198  -3.304  -6.069  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.248  -4.678  -6.408  1.00  0.00           O  
ATOM      7  CG2 THR A   3      13.477  -2.662  -6.564  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.274  -4.665  -3.914  1.00  0.00           H  
ATOM      9  HA  THR A   3      11.937  -2.071  -4.338  1.00  0.00           H  
ATOM     10  HB  THR A   3      11.373  -2.852  -6.601  1.00  0.00           H  
ATOM     11  HG1 THR A   3      12.835  -5.137  -5.804  1.00  0.00           H  
ATOM     12 HG21 THR A   3      14.196  -2.630  -5.759  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.266  -1.658  -6.902  1.00  0.00           H  
ATOM     14 HG23 THR A   3      13.877  -3.243  -7.383  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.265  -3.563  -2.902  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.024  -4.119  -2.383  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.997  -3.015  -2.130  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.134  -1.902  -2.641  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.293  -4.907  -1.101  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.580  -4.035   0.107  1.00  0.00           C  
ATOM     21  CD  ARG A   4      10.902  -4.402   0.760  1.00  0.00           C  
ATOM     22  NE  ARG A   4      11.255  -3.477   1.833  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      10.730  -3.525   3.056  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       9.830  -4.451   3.364  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      11.107  -2.645   3.975  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.833  -3.027  -2.309  1.00  0.00           H  
ATOM     27  HA  ARG A   4       8.630  -4.790  -3.124  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.425  -5.511  -0.881  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.146  -5.555  -1.265  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.618  -3.005  -0.209  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.783  -4.163   0.821  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      10.820  -5.399   1.169  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.679  -4.380   0.007  1.00  0.00           H  
ATOM     34  HE  ARG A   4      11.917  -2.782   1.635  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.541  -5.115   2.676  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       9.439  -4.482   4.283  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      11.785  -1.946   3.749  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      10.712  -2.681   4.892  1.00  0.00           H  
ATOM     39  N   LYS A   5       6.969  -3.326  -1.347  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.926  -2.354  -1.039  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.915  -2.925  -0.049  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.632  -4.123  -0.056  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.210  -1.923  -2.320  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.757  -0.473  -2.305  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.198  -0.055  -3.655  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.283   1.151  -3.527  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.437   2.091  -4.673  1.00  0.00           N  
ATOM     48  H   LYS A   5       6.908  -4.230  -0.969  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.397  -1.490  -0.594  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       5.880  -2.062  -3.155  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.340  -2.548  -2.459  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       3.987  -0.353  -1.554  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.606   0.157  -2.065  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       5.018   0.195  -4.311  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.637  -0.879  -4.072  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       2.260   0.809  -3.489  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.522   1.672  -2.610  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       4.444   2.290  -4.837  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       2.946   2.984  -4.471  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.032   1.672  -5.535  1.00  0.00           H  
ATOM     61  N   SER A   6       4.369  -2.057   0.797  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.383  -2.469   1.789  1.00  0.00           C  
ATOM     63  C   SER A   6       2.056  -1.758   1.555  1.00  0.00           C  
ATOM     64  O   SER A   6       1.879  -0.606   1.953  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.896  -2.175   3.200  1.00  0.00           C  
ATOM     66  OG  SER A   6       5.277  -2.468   3.314  1.00  0.00           O  
ATOM     67  H   SER A   6       4.632  -1.112   0.750  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.233  -3.533   1.683  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.743  -1.130   3.424  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.351  -2.779   3.912  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.416  -3.408   3.173  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.126  -2.447   0.901  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.184  -1.876   0.611  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.267  -2.491   1.488  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.355  -3.711   1.622  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.562  -2.062  -0.872  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.552  -1.528  -1.776  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.881  -1.363  -1.181  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.756  -0.033  -1.669  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.326  -3.359   0.605  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.135  -0.818   0.817  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.693  -3.116  -1.057  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.482  -2.007  -1.513  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       0.313  -1.756  -2.804  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.383  -1.115  -0.256  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.508  -2.020  -1.764  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.690  -0.458  -1.738  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.792   0.175  -1.449  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.134   0.359  -0.877  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.485   0.435  -2.604  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.090  -1.633   2.081  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.173  -2.085   2.947  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.523  -1.593   2.433  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.977  -0.507   2.796  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.948  -1.593   4.378  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.260  -2.592   5.254  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.687  -2.899   6.529  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.164  -3.357   5.033  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -1.886  -3.808   7.053  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.954  -4.103   6.168  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.966  -0.670   1.934  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.172  -3.164   2.943  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.343  -0.700   4.353  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.905  -1.360   4.826  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.464  -2.507   6.981  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.568  -3.379   4.133  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -1.979  -4.237   8.040  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -0.181  -4.682   6.332  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.158  -2.396   1.586  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.454  -2.041   1.022  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.533  -3.029   1.456  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.318  -4.241   1.445  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.406  -1.997  -0.518  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.164  -1.237  -0.990  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.669  -1.352  -1.070  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -5.074   0.173  -0.449  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.745  -3.248   1.335  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.717  -1.056   1.383  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.361  -3.010  -0.884  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.282  -1.771  -0.673  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.176  -1.179  -2.070  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.479  -0.310  -1.284  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.463  -1.431  -0.340  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.965  -1.858  -1.977  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.663   0.824  -1.207  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.434   0.182   0.420  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -6.060   0.517  -0.174  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.693  -2.503   1.835  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.787  -3.351   2.266  1.00  0.00           C  
ATOM    130  C   GLY A  10     -11.118  -2.930   1.671  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.216  -1.869   1.054  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.805  -1.530   1.823  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.578  -4.369   1.968  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.858  -3.310   3.344  1.00  0.00           H  
ATOM    135  N   PRO A  11     -12.170  -3.748   1.841  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.502  -3.441   1.309  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.981  -2.050   1.711  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.499  -1.855   2.809  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.393  -4.514   1.938  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.473  -5.651   2.224  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.145  -5.034   2.563  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.530  -3.532   0.234  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.839  -4.129   2.845  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -15.167  -4.799   1.242  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.846  -6.222   3.061  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.384  -6.278   1.350  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.062  -4.876   3.628  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.337  -5.658   2.209  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.802  -1.085   0.814  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -14.222   0.275   1.095  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.575   1.286   0.168  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.812   1.273  -1.039  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.383  -1.299  -0.046  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -15.294   0.338   0.986  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.960   0.518   2.113  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.757   2.168   0.737  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -12.075   3.191  -0.046  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.821   3.679   0.676  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.849   4.694   1.372  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -13.018   4.366  -0.319  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.304   4.586  -1.796  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -12.096   5.165  -2.516  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -11.080   4.150  -2.780  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -11.149   3.273  -3.783  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -12.183   3.287  -4.613  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -10.182   2.384  -3.951  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.609   2.128   1.704  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.784   2.750  -0.987  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.958   4.182   0.183  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.579   5.269   0.078  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.560   3.642  -2.248  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.132   5.274  -1.894  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -12.421   5.588  -3.455  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -11.664   5.941  -1.902  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -10.304   4.116  -2.181  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -12.917   3.956  -4.491  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -12.229   2.627  -5.364  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -9.400   2.369  -3.327  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -10.233   1.726  -4.703  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.725   2.949   0.505  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.462   3.306   1.141  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.293   3.127   0.177  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.341   2.288  -0.723  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.247   2.473   2.396  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.765   2.151  -0.062  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.517   4.345   1.431  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.740   1.518   2.280  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.660   2.992   3.247  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.189   2.316   2.546  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.243   3.918   0.374  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.063   3.848  -0.479  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.804   4.223   0.296  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.483   5.402   0.446  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.227   4.769  -1.690  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.931   4.095  -3.001  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.804   3.301  -3.146  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.777   4.256  -4.085  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.529   2.680  -4.349  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.506   3.638  -5.291  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -4.380   2.848  -5.424  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.264   4.568   1.107  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.966   2.829  -0.825  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.244   5.127  -1.726  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.557   5.610  -1.589  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.138   3.167  -2.307  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.658   4.874  -3.983  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.648   2.063  -4.450  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.175   3.771  -6.128  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -4.166   2.364  -6.365  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.093   3.212   0.785  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.867   3.435   1.544  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.673   2.804   0.834  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.475   1.588   0.893  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.001   2.858   2.954  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.538   3.847   3.964  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.699   4.568   3.711  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -1.884   4.061   5.172  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.193   5.473   4.631  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -2.373   4.965   6.097  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -3.527   5.668   5.822  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -4.015   6.567   6.741  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.399   2.295   0.630  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.707   4.500   1.613  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.677   2.013   2.928  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.027   2.528   3.295  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.217   4.413   2.776  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -0.981   3.510   5.385  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -5.096   6.023   4.414  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -1.850   5.116   7.030  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -3.335   7.212   6.951  1.00  0.00           H  
ATOM    231  N   THR A  17       0.113   3.637   0.156  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.286   3.165  -0.571  1.00  0.00           C  
ATOM    233  C   THR A  17       2.576   3.659   0.076  1.00  0.00           C  
ATOM    234  O   THR A  17       3.106   4.710  -0.286  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.222   3.613  -2.033  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.565   4.982  -2.159  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.145   3.426  -2.658  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.101   4.594   0.146  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.280   2.088  -0.540  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.928   3.032  -2.608  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.561   5.231  -3.084  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.834   3.058  -1.913  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.076   2.714  -3.467  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.498   4.372  -3.041  1.00  0.00           H  
ATOM    245  N   THR A  18       3.078   2.889   1.036  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.308   3.241   1.736  1.00  0.00           C  
ATOM    247  C   THR A  18       5.045   1.987   2.196  1.00  0.00           C  
ATOM    248  O   THR A  18       4.426   1.024   2.652  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.999   4.135   2.937  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.204   3.445   3.886  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.269   5.407   2.566  1.00  0.00           C  
ATOM    252  H   THR A  18       2.611   2.063   1.277  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.938   3.784   1.048  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.928   4.415   3.415  1.00  0.00           H  
ATOM    255  HG1 THR A  18       2.478   3.004   3.436  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.213   5.201   2.468  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.651   5.779   1.625  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.421   6.149   3.336  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.367   2.002   2.069  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.159   0.861   2.476  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.549   0.867   1.866  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.544   0.984   2.579  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.807   2.788   1.698  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.248   0.862   3.551  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.649  -0.035   2.167  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.612   0.734   0.546  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.890   0.718  -0.158  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.825   1.575  -1.423  1.00  0.00           C  
ATOM    269  O   GLU A  20      10.082   2.777  -1.374  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.283  -0.730  -0.480  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.579  -0.888  -1.274  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.475   0.337  -1.232  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.096   0.581  -0.176  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      12.552   1.051  -2.254  1.00  0.00           O  
ATOM    275  H   GLU A  20       7.783   0.642   0.033  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.630   1.140   0.499  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      10.403  -1.268   0.454  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.483  -1.188  -1.047  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      12.129  -1.723  -0.868  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      11.326  -1.100  -2.303  1.00  0.00           H  
ATOM    281  N   ILE A  21       9.480   0.963  -2.551  1.00  0.00           N  
ATOM    282  CA  ILE A  21       9.388   1.696  -3.808  1.00  0.00           C  
ATOM    283  C   ILE A  21       8.301   1.121  -4.718  1.00  0.00           C  
ATOM    284  O   ILE A  21       7.464   1.862  -5.233  1.00  0.00           O  
ATOM    285  CB  ILE A  21      10.736   1.700  -4.560  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      10.632   2.544  -5.830  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      11.169   0.282  -4.896  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      11.929   3.227  -6.211  1.00  0.00           C  
ATOM    289  H   ILE A  21       9.285   0.008  -2.538  1.00  0.00           H  
ATOM    290  HA  ILE A  21       9.136   2.718  -3.573  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.482   2.131  -3.911  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      10.340   1.909  -6.653  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       9.883   3.308  -5.686  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      10.922  -0.374  -4.076  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      12.236   0.261  -5.065  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      10.658  -0.050  -5.788  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      11.862   3.588  -7.227  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      12.744   2.524  -6.131  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.105   4.059  -5.544  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   3      14.487  -0.494   1.395  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.496   0.479   0.964  1.00  0.00           C  
ATOM      3  C   THR A   3      12.472  -0.214   0.081  1.00  0.00           C  
ATOM      4  O   THR A   3      12.401   0.024  -1.126  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.165   1.627   0.205  1.00  0.00           C  
ATOM      6  OG1 THR A   3      15.268   2.137   0.934  1.00  0.00           O  
ATOM      7  CG2 THR A   3      13.228   2.783  -0.078  1.00  0.00           C  
ATOM      8  H1  THR A   3      15.284  -0.644   0.844  1.00  0.00           H  
ATOM      9  HA  THR A   3      13.003   0.869   1.843  1.00  0.00           H  
ATOM     10  HB  THR A   3      14.526   1.255  -0.743  1.00  0.00           H  
ATOM     11  HG1 THR A   3      14.979   2.399   1.811  1.00  0.00           H  
ATOM     12 HG21 THR A   3      12.500   2.483  -0.817  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.796   3.623  -0.452  1.00  0.00           H  
ATOM     14 HG23 THR A   3      12.722   3.067   0.831  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.700  -1.097   0.699  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.689  -1.871  -0.012  1.00  0.00           C  
ATOM     17  C   ARG A   4       9.349  -1.144  -0.023  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.202  -0.082   0.582  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.530  -3.262   0.620  1.00  0.00           C  
ATOM     20  CG  ARG A   4      11.655  -3.648   1.573  1.00  0.00           C  
ATOM     21  CD  ARG A   4      12.062  -5.100   1.403  1.00  0.00           C  
ATOM     22  NE  ARG A   4      12.417  -5.412   0.021  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      12.952  -6.567  -0.365  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      13.190  -7.526   0.522  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      13.251  -6.766  -1.642  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.827  -1.248   1.659  1.00  0.00           H  
ATOM     27  HA  ARG A   4      11.026  -1.992  -1.028  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.598  -3.292   1.170  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.500  -3.997  -0.171  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      12.514  -3.025   1.377  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      11.321  -3.493   2.589  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      12.917  -5.292   2.035  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.235  -5.731   1.706  1.00  0.00           H  
ATOM     34  HE  ARG A   4      12.252  -4.720  -0.656  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      12.966  -7.382   1.487  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      13.590  -8.392   0.226  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      13.073  -6.047  -2.314  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      13.653  -7.634  -1.932  1.00  0.00           H  
ATOM     39  N   LYS A   5       8.375  -1.721  -0.721  1.00  0.00           N  
ATOM     40  CA  LYS A   5       7.045  -1.125  -0.814  1.00  0.00           C  
ATOM     41  C   LYS A   5       6.041  -1.887   0.045  1.00  0.00           C  
ATOM     42  O   LYS A   5       6.145  -3.103   0.210  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.577  -1.104  -2.271  1.00  0.00           C  
ATOM     44  CG  LYS A   5       6.802   0.231  -2.962  1.00  0.00           C  
ATOM     45  CD  LYS A   5       5.496   0.987  -3.154  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.849   0.642  -4.483  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.406   1.011  -4.513  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.553  -2.565  -1.183  1.00  0.00           H  
ATOM     49  HA  LYS A   5       7.111  -0.110  -0.452  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       7.114  -1.865  -2.821  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.521  -1.330  -2.303  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       7.465   0.833  -2.355  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       7.251   0.053  -3.931  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.818   0.725  -2.356  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.697   2.045  -3.128  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       5.363   1.174  -5.270  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.945  -0.419  -4.648  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       3.286   1.946  -4.952  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.026   1.044  -3.545  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       2.869   0.310  -5.061  1.00  0.00           H  
ATOM     61  N   SER A   6       5.069  -1.163   0.587  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.040  -1.767   1.425  1.00  0.00           C  
ATOM     63  C   SER A   6       2.691  -1.093   1.191  1.00  0.00           C  
ATOM     64  O   SER A   6       2.555   0.120   1.357  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.430  -1.665   2.902  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.850  -2.919   3.407  1.00  0.00           O  
ATOM     67  H   SER A   6       5.039  -0.199   0.414  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.959  -2.809   1.155  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.241  -0.959   3.010  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.580  -1.326   3.476  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.494  -3.306   2.808  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.697  -1.886   0.803  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.360  -1.365   0.544  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.710  -2.250   1.171  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.585  -3.475   1.187  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.092  -1.242  -0.969  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.250  -0.514  -1.655  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.224  -0.516  -1.220  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.239  -0.647  -3.164  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.869  -2.844   0.687  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.298  -0.379   0.981  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.008  -2.237  -1.377  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.201   0.537  -1.415  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.186  -0.918  -1.294  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.924  -1.194  -1.685  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.054   0.328  -1.871  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.630  -0.169  -0.282  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.247  -0.791  -3.520  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.829   0.253  -3.599  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.631  -1.493  -3.446  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.763  -1.622   1.685  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.857  -2.353   2.313  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.204  -1.888   1.770  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.543  -0.708   1.851  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.816  -2.172   3.832  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.078  -3.262   4.545  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.359  -4.601   4.372  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.062  -3.205   5.439  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -1.550  -5.321   5.129  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.753  -4.497   5.786  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.803  -0.643   1.642  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.731  -3.400   2.081  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.329  -1.237   4.062  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.827  -2.149   4.212  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.049  -4.969   3.782  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.584  -2.310   5.811  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -1.542  -6.399   5.198  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -0.123  -4.763   6.487  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.970  -2.824   1.221  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.283  -2.513   0.667  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.356  -3.422   1.254  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.213  -4.644   1.261  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.293  -2.650  -0.870  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.120  -1.883  -1.484  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.615  -2.153  -1.437  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.377  -2.666  -2.544  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.647  -3.748   1.188  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.516  -1.486   0.916  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.197  -3.697  -1.114  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.489  -0.977  -1.941  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.416  -1.627  -0.706  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.501  -1.135  -1.777  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.373  -2.192  -0.668  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.909  -2.780  -2.265  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.881  -3.511  -2.086  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.642  -2.029  -3.012  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.076  -3.019  -3.289  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.431  -2.817   1.750  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.512  -3.588   2.335  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.833  -3.380   1.617  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.129  -4.076   0.644  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.490  -1.839   1.720  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.254  -4.637   2.295  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.628  -3.299   3.370  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.657  -2.421   2.074  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.955  -2.134   1.457  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.846  -1.899  -0.046  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.814  -2.080  -0.784  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.415  -0.858   2.166  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.714  -0.883   3.480  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.387  -1.542   3.228  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.664  -2.926   1.643  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.132   0.004   1.581  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.487  -0.879   2.292  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -12.569   0.126   3.839  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.288  -1.456   4.193  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.638  -0.804   2.983  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.082  -2.120   4.089  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.662  -1.496  -0.491  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.448  -1.245  -1.905  1.00  0.00           C  
ATOM    151  C   GLY A  12     -11.805   0.173  -2.311  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.050   0.444  -3.486  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.927  -1.370   0.142  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.407  -1.423  -2.137  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.054  -1.933  -2.477  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.832   1.079  -1.337  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -12.159   2.475  -1.604  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.945   3.369  -1.379  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.761   4.370  -2.073  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -13.315   2.930  -0.714  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.899   4.277  -1.117  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.958   4.743  -0.134  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.371   5.211   1.121  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -15.010   5.986   1.995  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.254   6.385   1.756  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -14.405   6.365   3.111  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.625   0.803  -0.420  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.461   2.552  -2.639  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -14.104   2.193  -0.758  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.963   3.007   0.304  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.104   5.006  -1.150  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.347   4.184  -2.097  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.518   5.551  -0.581  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.625   3.921   0.079  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -13.454   4.934   1.323  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -16.718   6.102   0.916  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.729   6.967   2.416  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -13.468   6.068   3.298  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -14.884   6.948   3.769  1.00  0.00           H  
ATOM    180  N   ALA A  14     -10.121   3.003  -0.403  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.922   3.774  -0.085  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.662   3.009  -0.472  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.530   1.820  -0.182  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.898   4.123   1.393  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.320   2.197   0.115  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.960   4.695  -0.648  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.264   3.423   1.918  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.899   4.067   1.794  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.513   5.124   1.522  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.734   3.700  -1.129  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.483   3.089  -1.555  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.304   3.654  -0.768  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.926   4.812  -0.945  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.266   3.311  -3.053  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.756   2.096  -3.774  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.647   1.411  -3.304  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.387   1.638  -4.920  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.177   0.291  -3.965  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.919   0.520  -5.584  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.812  -0.154  -5.107  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.897   4.646  -1.330  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.550   2.027  -1.365  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.203   3.596  -3.506  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.550   4.107  -3.193  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.149   1.758  -2.412  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.252   2.165  -5.295  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.310  -0.233  -3.589  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.420   0.174  -6.476  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.447  -1.028  -5.624  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.729   2.829   0.101  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.595   3.248   0.915  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.278   2.852   0.255  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.766   1.754   0.476  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.685   2.628   2.311  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.641   3.350   3.232  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.004   3.082   3.199  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.180   4.300   4.136  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.881   3.742   4.039  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.053   4.961   4.981  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.401   4.680   4.928  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.272   5.337   5.767  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.077   1.919   0.198  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.630   4.322   1.005  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -3.021   1.603   2.221  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.704   2.644   2.768  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.378   2.348   2.502  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -2.124   4.520   4.174  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.937   3.519   3.999  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.676   5.697   5.676  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.533   4.749   6.480  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.737   3.753  -0.559  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.520   3.500  -1.251  1.00  0.00           C  
ATOM    233  C   THR A  17       1.651   4.326  -0.650  1.00  0.00           C  
ATOM    234  O   THR A  17       1.682   5.550  -0.791  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.379   3.816  -2.742  1.00  0.00           C  
ATOM    236  OG1 THR A  17       0.060   5.183  -2.935  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.689   2.994  -3.428  1.00  0.00           C  
ATOM    238  H   THR A  17      -1.195   4.610  -0.694  1.00  0.00           H  
ATOM    239  HA  THR A  17       0.757   2.453  -1.137  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.319   3.614  -3.233  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.123   5.397  -3.869  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -1.659   3.261  -3.035  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.505   1.944  -3.252  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.667   3.190  -4.491  1.00  0.00           H  
ATOM    245  N   THR A  18       2.576   3.652   0.021  1.00  0.00           N  
ATOM    246  CA  THR A  18       3.710   4.323   0.646  1.00  0.00           C  
ATOM    247  C   THR A  18       4.957   3.445   0.599  1.00  0.00           C  
ATOM    248  O   THR A  18       4.924   2.331   0.075  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.380   4.682   2.096  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.109   3.517   2.852  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.184   5.603   2.226  1.00  0.00           C  
ATOM    252  H   THR A  18       2.498   2.678   0.099  1.00  0.00           H  
ATOM    253  HA  THR A  18       3.903   5.231   0.094  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.232   5.181   2.536  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.104   3.734   3.787  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.111   6.223   1.346  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.305   6.228   3.099  1.00  0.00           H  
ATOM    258 HG23 THR A  18       1.287   5.014   2.328  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.053   3.953   1.152  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.295   3.202   1.162  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.426   2.317   2.385  1.00  0.00           C  
ATOM    262  O   GLY A  19       6.553   2.312   3.253  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.020   4.845   1.555  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.333   2.582   0.278  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.122   3.895   1.141  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.519   1.567   2.454  1.00  0.00           N  
ATOM    267  CA  GLU A  20       8.763   0.672   3.581  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.203   0.793   4.069  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.122   0.234   3.469  1.00  0.00           O  
ATOM    270  CB  GLU A  20       8.463  -0.775   3.184  1.00  0.00           C  
ATOM    271  CG  GLU A  20       7.679  -1.543   4.235  1.00  0.00           C  
ATOM    272  CD  GLU A  20       8.557  -2.463   5.061  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       9.581  -2.939   4.529  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       8.219  -2.709   6.238  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.178   1.614   1.731  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.100   0.961   4.382  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       7.887  -0.774   2.267  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.399  -1.293   3.014  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       7.201  -0.836   4.897  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       6.924  -2.137   3.740  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.394   1.525   5.162  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.722   1.716   5.729  1.00  0.00           C  
ATOM    283  C   ILE A  21      11.894   0.908   7.010  1.00  0.00           C  
ATOM    284  O   ILE A  21      11.401   1.294   8.072  1.00  0.00           O  
ATOM    285  CB  ILE A  21      11.995   3.202   6.035  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      11.643   4.067   4.825  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.452   3.403   6.429  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      11.501   5.537   5.153  1.00  0.00           C  
ATOM    289  H   ILE A  21       9.623   1.944   5.596  1.00  0.00           H  
ATOM    290  HA  ILE A  21      12.448   1.381   5.004  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.378   3.494   6.870  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      12.418   3.968   4.080  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      10.704   3.728   4.409  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      13.702   2.730   7.237  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      13.599   4.423   6.751  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      14.086   3.197   5.580  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      10.886   6.016   4.407  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      12.479   5.998   5.165  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      11.040   5.646   6.124  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   3      14.356  -2.155  -0.861  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.267  -1.230  -1.155  1.00  0.00           C  
ATOM      3  C   THR A   3      12.046  -1.974  -1.683  1.00  0.00           C  
ATOM      4  O   THR A   3      11.787  -1.991  -2.886  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.720  -0.185  -2.176  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.668   0.718  -2.471  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.186  -0.788  -3.482  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.934  -2.460  -1.591  1.00  0.00           H  
ATOM      9  HA  THR A   3      13.001  -0.728  -0.236  1.00  0.00           H  
ATOM     10  HB  THR A   3      14.542   0.379  -1.759  1.00  0.00           H  
ATOM     11  HG1 THR A   3      11.971   0.254  -2.939  1.00  0.00           H  
ATOM     12 HG21 THR A   3      13.666  -0.316  -4.304  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.976  -1.847  -3.485  1.00  0.00           H  
ATOM     14 HG23 THR A   3      15.249  -0.630  -3.593  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.296  -2.590  -0.774  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.101  -3.336  -1.151  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.854  -2.466  -1.039  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.853  -1.452  -0.341  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.957  -4.580  -0.284  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.705  -4.276   1.177  1.00  0.00           C  
ATOM     21  CD  ARG A   4      10.842  -4.772   2.058  1.00  0.00           C  
ATOM     22  NE  ARG A   4      10.359  -5.583   3.173  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       9.719  -5.087   4.229  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       9.478  -3.786   4.315  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       9.321  -5.895   5.200  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.552  -2.542   0.170  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.215  -3.643  -2.171  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.127  -5.168  -0.653  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.866  -5.163  -0.359  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.610  -3.206   1.300  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.792  -4.756   1.473  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      11.513  -5.371   1.456  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.374  -3.915   2.448  1.00  0.00           H  
ATOM     34  HE  ARG A   4      10.522  -6.548   3.133  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.776  -3.172   3.585  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       8.996  -3.418   5.112  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       9.498  -6.878   5.141  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       8.840  -5.524   5.995  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.795  -2.864  -1.737  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.543  -2.117  -1.721  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.672  -2.537  -0.541  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.779  -3.658  -0.044  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.785  -2.329  -3.035  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.833  -1.125  -3.960  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.933  -0.008  -3.463  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.202   1.292  -4.200  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.871   2.482  -3.370  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.860  -3.678  -2.279  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.783  -1.069  -1.621  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.215  -3.173  -3.554  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.750  -2.543  -2.812  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.851  -0.761  -4.008  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.505  -1.430  -4.948  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       3.904  -0.291  -3.619  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.113   0.143  -2.409  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       6.249   1.331  -4.467  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.604   1.311  -5.097  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.228   2.354  -2.403  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.841   2.616  -3.332  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       5.305   3.337  -3.779  1.00  0.00           H  
ATOM     61  N   SER A   6       4.808  -1.629  -0.099  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.915  -1.901   1.020  1.00  0.00           C  
ATOM     63  C   SER A   6       2.575  -1.197   0.830  1.00  0.00           C  
ATOM     64  O   SER A   6       2.459   0.007   1.055  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.559  -1.452   2.335  1.00  0.00           C  
ATOM     66  OG  SER A   6       3.745  -1.794   3.444  1.00  0.00           O  
ATOM     67  H   SER A   6       4.769  -0.754  -0.540  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.745  -2.968   1.059  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.518  -1.936   2.446  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.693  -0.381   2.319  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.506  -0.996   3.922  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.566  -1.956   0.412  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.237  -1.402   0.189  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.829  -2.214   0.916  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.761  -3.442   0.968  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.107  -1.351  -1.313  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.052  -0.743  -2.105  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.385  -0.559  -1.541  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.956  -0.982  -3.596  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.722  -2.909   0.248  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.227  -0.393   0.572  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.274  -2.362  -1.654  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.067   0.324  -1.942  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.981  -1.169  -1.758  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.136   0.442  -1.860  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.950  -0.513  -0.621  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.978  -1.043  -2.302  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -0.071  -0.878  -3.912  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.304  -1.979  -3.822  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.569  -0.260  -4.117  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.814  -1.519   1.475  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.898  -2.174   2.199  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.243  -1.879   1.548  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.903  -0.893   1.880  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.912  -1.716   3.659  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.583  -1.834   4.338  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -0.677  -0.797   4.404  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.008  -2.876   4.983  1.00  0.00           C  
ATOM     99  CE1 HIS A   8       0.398  -1.196   5.059  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.222  -2.454   5.421  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.811  -0.542   1.398  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.722  -3.239   2.169  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.215  -0.679   3.701  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.623  -2.314   4.210  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -0.803   0.098   4.025  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -1.438  -3.859   5.126  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       1.273  -0.596   5.265  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.899  -3.018   5.850  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.649  -2.739   0.620  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.918  -2.569  -0.078  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.916  -3.648   0.329  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.666  -4.839   0.150  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.730  -2.610  -1.605  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.590  -1.683  -2.029  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.023  -2.223  -2.309  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.145  -1.883  -3.461  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.080  -3.505   0.398  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.318  -1.602   0.188  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.486  -3.623  -1.891  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.910  -0.657  -1.922  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -3.737  -1.858  -1.388  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -6.840  -2.117  -3.368  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.382  -1.287  -1.910  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.765  -2.992  -2.148  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.337  -2.599  -3.491  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.807  -0.941  -3.867  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.974  -2.252  -4.047  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.050  -3.220   0.876  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.071  -4.161   1.298  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.469  -3.709   0.920  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.636  -2.909   0.000  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.194  -2.258   0.993  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.876  -5.118   0.837  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.019  -4.272   2.372  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.503  -4.209   1.618  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.896  -3.844   1.338  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.205  -2.402   1.731  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.088  -2.027   2.898  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.700  -4.818   2.201  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.782  -5.182   3.315  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.397  -5.171   2.731  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.142  -3.992   0.297  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.592  -4.328   2.566  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.972  -5.682   1.615  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -12.861  -4.453   4.109  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.024  -6.168   3.684  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.680  -4.833   3.465  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.132  -6.153   2.367  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.602  -1.600   0.748  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.923  -0.209   1.011  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.256   0.735   0.030  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.673   0.836  -1.125  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.679  -1.955  -0.162  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.994  -0.079   0.947  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.600   0.043   2.011  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.220   1.429   0.489  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.494   2.370  -0.355  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.161   2.751   0.279  1.00  0.00           C  
ATOM    159  O   ARG A  13      -9.756   3.913   0.247  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.337   3.626  -0.595  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -12.965   4.186   0.671  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -12.320   5.502   1.079  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -12.869   6.634   0.337  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -14.033   7.214   0.623  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -14.772   6.774   1.633  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -14.459   8.237  -0.105  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.937   1.305   1.420  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.306   1.887  -1.302  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -11.708   4.388  -1.031  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -13.130   3.385  -1.287  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.017   4.352   0.497  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -12.838   3.471   1.471  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -12.491   5.659   2.134  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -11.259   5.441   0.893  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -12.344   6.980  -0.414  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -14.456   6.001   2.185  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -15.645   7.213   1.842  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -13.906   8.573  -0.867  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -15.332   8.672   0.108  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.481   1.765   0.855  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.194   1.997   1.497  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.047   1.823   0.510  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.464   0.743   0.403  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.018   1.059   2.684  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.856   0.858   0.850  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.185   3.012   1.868  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.129   1.333   3.230  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.926   0.044   2.327  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.878   1.137   3.331  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.727   2.892  -0.213  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.645   2.855  -1.191  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.405   3.562  -0.653  1.00  0.00           C  
ATOM    193  O   PHE A  15      -4.165   4.733  -0.951  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -6.095   3.503  -2.504  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.898   2.620  -3.703  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.660   2.055  -3.967  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.951   2.354  -4.566  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.476   1.242  -5.068  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.770   1.542  -5.669  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.531   0.984  -5.921  1.00  0.00           C  
ATOM    201  H   PHE A  15      -7.226   3.722  -0.083  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.401   1.819  -1.376  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.146   3.741  -2.436  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -5.534   4.412  -2.664  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.834   2.254  -3.301  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.917   2.790  -4.370  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -3.506   0.807  -5.264  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.599   1.343  -6.334  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.390   0.349  -6.782  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.619   2.842   0.142  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.404   3.397   0.724  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.171   2.931  -0.042  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.813   1.752  -0.005  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.292   2.993   2.197  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.583   4.123   3.158  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.862   4.651   3.277  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -1.576   4.663   3.950  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.132   5.683   4.154  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -1.838   5.694   4.832  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -3.117   6.202   4.929  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -3.380   7.230   5.806  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.866   1.915   0.342  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.468   4.473   0.660  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.997   2.198   2.400  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.287   2.640   2.392  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.657   4.241   2.668  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -0.575   4.264   3.872  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -5.133   6.080   4.232  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -1.041   6.101   5.438  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -3.590   8.025   5.312  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.524   3.862  -0.737  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.670   3.550  -1.513  1.00  0.00           C  
ATOM    233  C   THR A  17       1.885   4.288  -0.962  1.00  0.00           C  
ATOM    234  O   THR A  17       2.046   5.489  -1.183  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.460   3.919  -2.983  1.00  0.00           C  
ATOM    236  OG1 THR A  17       0.530   5.322  -3.162  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.869   3.451  -3.533  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.859   4.783  -0.725  1.00  0.00           H  
ATOM    239  HA  THR A  17       0.845   2.487  -1.440  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.242   3.461  -3.573  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.760   5.518  -4.073  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.867   2.374  -3.618  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -1.028   3.888  -4.510  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -1.663   3.760  -2.868  1.00  0.00           H  
ATOM    245  N   THR A  18       2.738   3.564  -0.245  1.00  0.00           N  
ATOM    246  CA  THR A  18       3.939   4.153   0.337  1.00  0.00           C  
ATOM    247  C   THR A  18       5.151   3.256   0.109  1.00  0.00           C  
ATOM    248  O   THR A  18       5.016   2.044  -0.056  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.742   4.390   1.835  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.668   3.159   2.534  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.491   5.178   2.158  1.00  0.00           C  
ATOM    252  H   THR A  18       2.556   2.613  -0.103  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.111   5.101  -0.149  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.590   4.945   2.215  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.569   3.330   3.473  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.118   5.646   1.260  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.723   5.938   2.891  1.00  0.00           H  
ATOM    258 HG23 THR A  18       1.741   4.512   2.557  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.335   3.861   0.100  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.553   3.102  -0.108  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.070   2.475   1.171  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.732   2.919   2.270  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.380   4.830   0.238  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.359   2.320  -0.827  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.311   3.762  -0.504  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.893   1.440   1.032  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.458   0.751   2.185  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.979   0.708   2.102  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.546  -0.056   1.320  1.00  0.00           O  
ATOM    270  CB  GLU A  20       8.897  -0.671   2.281  1.00  0.00           C  
ATOM    271  CG  GLU A  20       8.441  -1.053   3.679  1.00  0.00           C  
ATOM    272  CD  GLU A  20       9.558  -0.964   4.701  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      10.661  -1.475   4.420  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       9.327  -0.383   5.783  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.124   1.133   0.131  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.173   1.300   3.072  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.048  -0.754   1.614  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.662  -1.373   1.969  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       7.646  -0.387   3.978  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       8.070  -2.067   3.657  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.636   1.532   2.911  1.00  0.00           N  
ATOM    282  CA  ILE A  21      13.094   1.589   2.927  1.00  0.00           C  
ATOM    283  C   ILE A  21      13.641   1.252   4.309  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.462   2.012   5.262  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.608   2.978   2.506  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      12.903   3.443   1.232  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      15.116   2.944   2.303  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      13.142   2.537   0.044  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.129   2.118   3.513  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.463   0.861   2.219  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.393   3.674   3.303  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      11.840   3.481   1.410  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      13.256   4.431   0.974  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.611   2.999   3.260  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      15.415   3.786   1.695  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      15.392   2.026   1.806  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.599   1.618   0.379  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      13.797   3.030  -0.659  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.201   2.316  -0.436  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   3      13.656  -2.225   1.282  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.354  -1.326   0.178  1.00  0.00           C  
ATOM      3  C   THR A   3      12.104  -1.806  -0.551  1.00  0.00           C  
ATOM      4  O   THR A   3      12.010  -1.725  -1.775  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.534  -1.251  -0.793  1.00  0.00           C  
ATOM      6  OG1 THR A   3      14.829  -2.531  -1.323  1.00  0.00           O  
ATOM      7  CG2 THR A   3      15.798  -0.715  -0.157  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.219  -3.010   1.119  1.00  0.00           H  
ATOM      9  HA  THR A   3      13.168  -0.343   0.586  1.00  0.00           H  
ATOM     10  HB  THR A   3      14.272  -0.596  -1.613  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.185  -3.091  -0.629  1.00  0.00           H  
ATOM     12 HG21 THR A   3      15.623   0.290   0.199  1.00  0.00           H  
ATOM     13 HG22 THR A   3      16.591  -0.703  -0.890  1.00  0.00           H  
ATOM     14 HG23 THR A   3      16.082  -1.347   0.670  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.155  -2.317   0.223  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.907  -2.834  -0.317  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.847  -1.738  -0.393  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.110  -0.583  -0.057  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.413  -3.986   0.561  1.00  0.00           C  
ATOM     20  CG  ARG A   4      10.155  -5.291   0.323  1.00  0.00           C  
ATOM     21  CD  ARG A   4      11.082  -5.627   1.482  1.00  0.00           C  
ATOM     22  NE  ARG A   4      12.131  -6.563   1.089  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      11.947  -7.876   0.968  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      10.757  -8.411   1.206  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      12.956  -8.656   0.605  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.299  -2.359   1.188  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.101  -3.206  -1.311  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.539  -3.708   1.600  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       8.365  -4.150   0.365  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.436  -6.087   0.209  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      10.743  -5.201  -0.580  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      11.541  -4.713   1.837  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      10.495  -6.071   2.277  1.00  0.00           H  
ATOM     34  HE  ARG A   4      13.022  -6.194   0.907  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.990  -7.828   1.480  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      10.624  -9.397   1.113  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      13.856  -8.257   0.422  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      12.819  -9.642   0.514  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.651  -2.108  -0.837  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.554  -1.155  -0.957  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.436  -1.483   0.028  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.177  -2.649   0.323  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.005  -1.155  -2.385  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.586   0.223  -2.875  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.371   0.141  -3.785  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.512   1.392  -3.682  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.921   2.429  -4.670  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.502  -3.043  -1.091  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.941  -0.173  -0.730  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.767  -1.532  -3.052  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.145  -1.806  -2.429  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       5.341   0.839  -2.019  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.408   0.665  -3.423  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.703   0.030  -4.806  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.776  -0.717  -3.503  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       2.483   1.123  -3.862  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.609   1.798  -2.686  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       4.605   3.084  -4.239  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.090   2.970  -4.984  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       4.362   1.979  -5.498  1.00  0.00           H  
ATOM     61  N   SER A   6       4.778  -0.445   0.535  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.687  -0.622   1.487  1.00  0.00           C  
ATOM     63  C   SER A   6       2.341  -0.658   0.770  1.00  0.00           C  
ATOM     64  O   SER A   6       1.892   0.349   0.223  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.699   0.505   2.520  1.00  0.00           C  
ATOM     66  OG  SER A   6       3.972   1.755   1.911  1.00  0.00           O  
ATOM     67  H   SER A   6       5.031   0.461   0.262  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.838  -1.563   1.993  1.00  0.00           H  
ATOM     69  HB2 SER A   6       2.734   0.558   3.004  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.461   0.305   3.260  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.843   2.459   2.549  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.703  -1.824   0.780  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.408  -1.993   0.132  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.574  -2.715   1.047  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.436  -3.910   1.306  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.539  -2.777  -1.188  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.641  -2.169  -2.060  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.789  -2.785  -1.933  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.427  -0.704  -2.371  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.114  -2.591   1.234  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.018  -1.013  -0.093  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.797  -3.797  -0.951  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.587  -2.265  -1.550  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.685  -2.705  -2.997  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.555  -3.202  -1.298  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -0.696  -3.385  -2.826  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.056  -1.774  -2.205  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.489  -0.379  -1.948  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.410  -0.563  -3.441  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.233  -0.125  -1.943  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.570  -1.979   1.533  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.581  -2.547   2.417  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.962  -1.986   2.096  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.276  -0.845   2.439  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.228  -2.260   3.878  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.322  -3.283   4.488  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -0.340  -2.971   5.405  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.250  -4.623   4.305  1.00  0.00           C  
ATOM     99  CE1 HIS A   8       0.295  -4.072   5.762  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.237  -5.088   5.110  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.626  -1.032   1.288  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.594  -3.615   2.262  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.735  -1.300   3.942  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.136  -2.230   4.461  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -0.140  -2.071   5.744  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -1.872  -5.216   3.652  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       1.111  -4.131   6.466  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -0.013  -6.032   5.254  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.784  -2.795   1.437  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.131  -2.380   1.069  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.171  -3.364   1.591  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.887  -4.551   1.762  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.285  -2.251  -0.460  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.142  -1.416  -1.044  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.632  -1.634  -0.806  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.461  -2.067  -2.228  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.477  -3.693   1.190  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.315  -1.411   1.510  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.251  -3.241  -0.886  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.531  -0.462  -1.371  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.395  -1.252  -0.279  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.965  -1.011   0.010  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.355  -2.420  -0.975  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.535  -1.037  -1.701  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.167  -2.701  -2.745  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.629  -2.663  -1.881  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.101  -1.304  -2.901  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.377  -2.866   1.843  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.441  -3.716   2.344  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.766  -3.460   1.648  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.839  -2.634   0.739  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.546  -1.912   1.688  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.163  -4.750   2.196  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.563  -3.536   3.401  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.836  -4.161   2.055  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.165  -3.995   1.454  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.795  -2.652   1.807  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.602  -2.559   2.733  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.975  -5.142   2.060  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.302  -5.438   3.355  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.839  -5.168   3.134  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.128  -4.103   0.380  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.997  -4.826   2.209  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.947  -5.995   1.399  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.690  -4.789   4.128  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.455  -6.473   3.622  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.386  -4.773   4.031  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.332  -6.069   2.820  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.423  -1.616   1.064  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.963  -0.291   1.315  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.418   0.748   0.355  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.844   0.822  -0.798  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.776  -1.749   0.340  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -15.038  -0.329   1.215  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.714   0.001   2.324  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.477   1.556   0.834  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.874   2.598   0.012  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.566   3.088   0.627  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.304   4.290   0.682  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.846   3.770  -0.155  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -12.820   4.388  -1.544  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -12.047   5.699  -1.559  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -12.795   6.766  -2.220  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -12.407   8.040  -2.241  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -11.283   8.410  -1.638  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -13.147   8.948  -2.865  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.181   1.447   1.762  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.664   2.174  -0.960  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.849   3.420   0.040  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.596   4.535   0.563  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -12.347   3.697  -2.226  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.834   4.576  -1.862  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -11.841   5.996  -0.542  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -11.115   5.547  -2.085  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -13.628   6.521  -2.675  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -10.721   7.730  -1.165  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -10.999   9.368  -1.657  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -13.993   8.673  -3.321  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -12.858   9.904  -2.880  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.750   2.148   1.092  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.469   2.483   1.705  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.307   2.094   0.797  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.883   0.938   0.773  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.337   1.797   3.057  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.013   1.207   1.021  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.446   3.551   1.866  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.512   0.737   2.943  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.065   2.211   3.742  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.344   1.958   3.446  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.795   3.067   0.051  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.679   2.828  -0.858  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.419   3.537  -0.372  1.00  0.00           C  
ATOM    193  O   PHE A  15      -4.058   4.600  -0.877  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -6.034   3.301  -2.270  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.470   2.430  -3.355  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.156   1.998  -3.301  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.255   2.042  -4.428  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.632   1.195  -4.298  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.739   1.240  -5.429  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -4.427   0.815  -5.363  1.00  0.00           C  
ATOM    201  H   PHE A  15      -7.175   3.970   0.114  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.495   1.765  -0.882  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -7.108   3.314  -2.378  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -5.652   4.301  -2.412  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.533   2.293  -2.467  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.282   2.373  -4.481  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.606   0.865  -4.245  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.361   0.946  -6.260  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -4.022   0.188  -6.143  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.756   2.941   0.614  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.538   3.515   1.171  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.300   2.894   0.530  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.089   1.684   0.609  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.498   3.307   2.687  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.632   3.986   3.421  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.816   5.360   3.337  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.519   3.252   4.200  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.851   5.984   4.007  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.557   3.869   4.873  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.717   5.235   4.774  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.750   5.852   5.441  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.096   2.097   0.976  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.544   4.575   0.963  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.554   2.247   2.899  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.567   3.702   3.073  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -3.135   5.944   2.736  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.389   2.182   4.275  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -4.976   7.054   3.929  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.236   3.281   5.472  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.547   5.327   5.353  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.486   3.732  -0.104  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.731   3.264  -0.758  1.00  0.00           C  
ATOM    233  C   THR A  17       1.837   4.307  -0.663  1.00  0.00           C  
ATOM    234  O   THR A  17       1.655   5.460  -1.052  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.456   2.926  -2.225  1.00  0.00           C  
ATOM    236  OG1 THR A  17       0.401   4.105  -3.009  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.843   2.177  -2.435  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.708   4.685  -0.132  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.056   2.371  -0.250  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.259   2.308  -2.599  1.00  0.00           H  
ATOM    241  HG1 THR A  17      -0.193   4.738  -2.596  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -1.045   2.095  -3.492  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -1.649   2.708  -1.951  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.760   1.187  -2.008  1.00  0.00           H  
ATOM    245  N   THR A  18       2.987   3.894  -0.140  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.127   4.791   0.007  1.00  0.00           C  
ATOM    247  C   THR A  18       5.441   4.023  -0.094  1.00  0.00           C  
ATOM    248  O   THR A  18       5.459   2.793  -0.048  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.055   5.527   1.347  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.391   4.656   2.413  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.687   6.104   1.639  1.00  0.00           C  
ATOM    252  H   THR A  18       3.072   2.962   0.152  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.085   5.514  -0.792  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.763   6.341   1.337  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.427   5.155   3.233  1.00  0.00           H  
ATOM    256 HG21 THR A  18       1.972   5.302   1.750  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.386   6.744   0.823  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.727   6.680   2.551  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.540   4.756  -0.232  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.844   4.128  -0.338  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.394   3.707   1.011  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.242   4.421   2.001  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.467   5.733  -0.264  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.760   3.254  -0.969  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.532   4.824  -0.795  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.036   2.543   1.049  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.613   2.029   2.286  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.134   1.976   2.198  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.701   1.044   1.627  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.058   0.635   2.591  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.078   0.283   4.069  1.00  0.00           C  
ATOM    272  CD  GLU A  20       7.861   0.804   4.807  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       7.716   2.039   4.917  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       7.052  -0.024   5.276  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.126   2.019   0.226  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.333   2.699   3.084  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.034   0.584   2.243  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.652  -0.098   2.059  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       9.108  -0.791   4.169  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       9.964   0.711   4.516  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.791   2.983   2.766  1.00  0.00           N  
ATOM    282  CA  ILE A  21      13.246   3.052   2.752  1.00  0.00           C  
ATOM    283  C   ILE A  21      13.798   3.281   4.154  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.956   4.421   4.592  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.748   4.174   1.824  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      13.066   4.084   0.459  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      15.260   4.101   1.673  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      13.143   5.365  -0.341  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.283   3.696   3.206  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.620   2.109   2.378  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.502   5.123   2.279  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      13.536   3.303  -0.121  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.023   3.841   0.599  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.726   4.733   2.416  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      15.541   4.440   0.686  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      15.587   3.082   1.809  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.614   5.167  -1.294  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      13.722   6.095   0.203  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.147   5.747  -0.508  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   3      12.537  -1.257  -2.888  1.00  0.00           N  
ATOM      2  CA  THR A   3      12.364  -2.499  -3.628  1.00  0.00           C  
ATOM      3  C   THR A   3      11.174  -3.282  -3.083  1.00  0.00           C  
ATOM      4  O   THR A   3      11.195  -4.512  -3.028  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.633  -3.348  -3.565  1.00  0.00           C  
ATOM      6  OG1 THR A   3      13.999  -3.610  -2.224  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.819  -2.697  -4.246  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.027  -1.270  -2.042  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.167  -2.243  -4.653  1.00  0.00           H  
ATOM     10  HB  THR A   3      13.449  -4.292  -4.059  1.00  0.00           H  
ATOM     11  HG1 THR A   3      14.854  -4.046  -2.204  1.00  0.00           H  
ATOM     12 HG21 THR A   3      15.597  -3.430  -4.395  1.00  0.00           H  
ATOM     13 HG22 THR A   3      15.194  -1.895  -3.627  1.00  0.00           H  
ATOM     14 HG23 THR A   3      14.512  -2.300  -5.202  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.140  -2.552  -2.679  1.00  0.00           N  
ATOM     16  CA  ARG A   4       8.935  -3.158  -2.132  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.712  -2.298  -2.426  1.00  0.00           C  
ATOM     18  O   ARG A   4       7.836  -1.164  -2.890  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.100  -3.385  -0.633  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.083  -2.110   0.173  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.665  -1.665   0.446  1.00  0.00           C  
ATOM     22  NE  ARG A   4       6.875  -2.711   1.092  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       6.929  -2.988   2.392  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       7.727  -2.293   3.194  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       6.182  -3.961   2.894  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.190  -1.578  -2.749  1.00  0.00           H  
ATOM     27  HA  ARG A   4       8.795  -4.103  -2.600  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.294  -4.018  -0.284  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.045  -3.882  -0.459  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.585  -2.282   1.113  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.596  -1.337  -0.378  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       7.704  -0.813   1.081  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.194  -1.393  -0.488  1.00  0.00           H  
ATOM     34  HE  ARG A   4       6.272  -3.237   0.525  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       8.291  -1.557   2.822  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       7.763  -2.507   4.169  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       5.578  -4.486   2.295  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       6.222  -4.171   3.870  1.00  0.00           H  
ATOM     39  N   LYS A   5       6.531  -2.841  -2.154  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.285  -2.119  -2.389  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.307  -2.333  -1.236  1.00  0.00           C  
ATOM     42  O   LYS A   5       3.521  -3.281  -1.242  1.00  0.00           O  
ATOM     43  CB  LYS A   5       4.651  -2.571  -3.707  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.555  -1.463  -4.745  1.00  0.00           C  
ATOM     45  CD  LYS A   5       3.769  -0.273  -4.219  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.420   1.044  -4.611  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.411   2.115  -4.844  1.00  0.00           N  
ATOM     48  H   LYS A   5       6.494  -3.749  -1.784  1.00  0.00           H  
ATOM     49  HA  LYS A   5       5.521  -1.069  -2.454  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       5.241  -3.373  -4.122  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       3.653  -2.936  -3.510  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       5.557  -1.137  -5.000  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       4.059  -1.851  -5.626  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       2.770  -0.304  -4.627  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.721  -0.333  -3.141  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       5.084   1.354  -3.818  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.989   0.893  -5.518  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       3.004   2.426  -3.937  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       2.646   1.759  -5.450  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.857   2.931  -5.310  1.00  0.00           H  
ATOM     61  N   SER A   6       4.358  -1.443  -0.250  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.476  -1.534   0.908  1.00  0.00           C  
ATOM     63  C   SER A   6       2.056  -1.111   0.546  1.00  0.00           C  
ATOM     64  O   SER A   6       1.653   0.026   0.796  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.005  -0.662   2.049  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.753  -1.431   2.974  1.00  0.00           O  
ATOM     67  H   SER A   6       5.005  -0.708  -0.302  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.460  -2.564   1.234  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.643   0.109   1.643  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.175  -0.206   2.567  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.288  -2.251   3.160  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.302  -2.030  -0.045  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.072  -1.751  -0.442  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.064  -2.526   0.419  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.186  -3.745   0.299  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.310  -2.099  -1.925  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.766  -1.456  -2.801  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.695  -1.647  -2.362  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.682  -1.858  -4.256  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.678  -2.919  -0.219  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.249  -0.693  -0.312  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.257  -3.173  -2.031  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       0.667  -0.381  -2.748  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.741  -1.740  -2.432  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.119  -2.383  -3.030  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.621  -0.699  -2.871  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -2.331  -1.543  -1.493  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -0.223  -2.423  -4.421  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.539  -2.464  -4.512  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.671  -0.972  -4.875  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.772  -1.809   1.285  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.756  -2.428   2.167  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.116  -1.750   2.032  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.281  -0.587   2.405  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.284  -2.359   3.621  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.016  -3.114   3.875  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -0.513  -4.055   3.000  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.148  -3.066   4.914  1.00  0.00           C  
ATOM     99  CE1 HIS A   8       0.611  -4.551   3.491  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.853  -3.968   4.650  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.630  -0.841   1.333  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.854  -3.465   1.880  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.113  -1.328   3.888  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.049  -2.770   4.262  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -0.916  -4.320   2.148  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.230  -2.435   5.787  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       1.224  -5.307   3.021  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       1.668  -4.087   5.182  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.088  -2.481   1.495  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.433  -1.953   1.310  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.440  -2.691   2.182  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.384  -3.913   2.315  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.878  -2.051  -0.163  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.795  -1.488  -1.084  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -8.194  -1.313  -0.370  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.761  -2.512  -1.496  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.894  -3.401   1.218  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.423  -0.908   1.592  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -7.037  -3.091  -0.398  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -6.257  -1.105  -1.981  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.281  -0.684  -0.577  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -8.819  -1.877  -1.046  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.997  -0.338  -0.791  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -8.696  -1.200   0.579  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.248  -3.454  -1.700  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.045  -2.644  -0.699  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.250  -2.173  -2.386  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.362  -1.941   2.778  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.371  -2.543   3.630  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.768  -2.420   3.053  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.971  -1.724   2.058  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.359  -0.971   2.636  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.138  -3.589   3.763  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.349  -2.056   4.596  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.761  -3.092   3.658  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.149  -3.046   3.185  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.657  -1.617   3.021  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.210  -1.033   3.952  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.927  -3.767   4.290  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.929  -4.669   4.930  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.611  -3.948   4.851  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.265  -3.579   2.254  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.314  -3.043   4.993  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.740  -4.327   3.855  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.199  -4.844   5.961  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -12.878  -5.602   4.390  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.454  -3.351   5.738  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -10.804  -4.652   4.720  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.465  -1.062   1.829  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.909   0.294   1.562  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.052   0.990   0.523  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.027   0.587  -0.639  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.020  -1.575   1.124  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.929   0.265   1.212  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.871   0.861   2.481  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.350   2.038   0.941  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.486   2.788   0.037  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.229   3.264   0.757  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.253   4.265   1.474  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.238   3.987  -0.545  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -11.851   4.308  -1.980  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -12.955   3.934  -2.956  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -13.751   5.093  -3.354  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -13.354   5.989  -4.257  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -12.176   5.862  -4.854  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -14.138   7.013  -4.564  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.409   2.309   1.881  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.197   2.129  -0.768  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.298   3.780  -0.517  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.034   4.855   0.064  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -11.658   5.367  -2.061  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -10.957   3.757  -2.232  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -12.507   3.497  -3.835  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -13.604   3.209  -2.485  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -14.626   5.209  -2.929  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -11.580   5.091  -4.629  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -11.884   6.537  -5.531  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -15.028   7.113  -4.116  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -13.841   7.686  -5.240  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.133   2.538   0.562  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -7.865   2.884   1.192  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.688   2.450   0.327  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.626   1.307  -0.128  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -7.769   2.251   2.572  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.178   1.752  -0.020  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -7.834   3.958   1.312  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.379   1.359   2.601  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.121   2.951   3.315  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -6.741   1.991   2.779  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.753   3.368   0.101  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.578   3.077  -0.711  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.319   3.668  -0.080  1.00  0.00           C  
ATOM    193  O   PHE A  15      -2.839   4.723  -0.494  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.762   3.625  -2.130  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.895   2.551  -3.171  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.001   1.493  -3.212  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.915   2.599  -4.109  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.121   0.503  -4.167  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.038   1.612  -5.070  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.140   0.563  -5.099  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.856   4.262   0.490  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.468   2.005  -0.762  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.657   4.229  -2.160  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.912   4.237  -2.390  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.203   1.446  -2.485  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.615   3.420  -4.089  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -3.417  -0.316  -4.189  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.837   1.660  -5.795  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.236  -0.209  -5.847  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.789   2.978   0.924  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.586   3.429   1.612  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.340   2.821   0.978  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.270   1.611   0.763  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -1.653   3.059   3.096  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.865   3.621   3.804  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.077   2.941   3.789  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.798   4.828   4.485  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.188   3.451   4.434  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.904   5.343   5.133  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.095   4.651   5.105  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.201   5.163   5.749  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.216   2.143   1.208  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.535   4.504   1.521  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -1.683   1.982   3.189  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -0.770   3.439   3.594  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.146   2.000   3.263  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.864   5.369   4.505  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.121   2.907   4.413  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.831   6.286   5.658  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.547   4.508   6.358  1.00  0.00           H  
ATOM    231  N   THR A  17       0.638   3.668   0.673  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.879   3.210   0.057  1.00  0.00           C  
ATOM    233  C   THR A  17       3.096   3.740   0.810  1.00  0.00           C  
ATOM    234  O   THR A  17       3.249   4.948   0.990  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.937   3.653  -1.405  1.00  0.00           C  
ATOM    236  OG1 THR A  17       2.131   5.053  -1.497  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.683   3.311  -2.184  1.00  0.00           C  
ATOM    238  H   THR A  17       0.524   4.622   0.865  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.889   2.132   0.096  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.771   3.162  -1.887  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.344   5.507  -1.186  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.851   2.409  -2.754  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.445   4.121  -2.856  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.135   3.158  -1.498  1.00  0.00           H  
ATOM    245  N   THR A  18       3.961   2.827   1.240  1.00  0.00           N  
ATOM    246  CA  THR A  18       5.169   3.198   1.968  1.00  0.00           C  
ATOM    247  C   THR A  18       6.413   2.680   1.251  1.00  0.00           C  
ATOM    248  O   THR A  18       6.392   1.602   0.655  1.00  0.00           O  
ATOM    249  CB  THR A  18       5.124   2.647   3.396  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.412   1.260   3.407  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.784   2.844   4.072  1.00  0.00           C  
ATOM    252  H   THR A  18       3.783   1.880   1.060  1.00  0.00           H  
ATOM    253  HA  THR A  18       5.214   4.276   2.009  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.870   3.154   3.988  1.00  0.00           H  
ATOM    255  HG1 THR A  18       6.252   1.112   3.848  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.902   3.504   4.919  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.407   1.889   4.408  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.085   3.278   3.370  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.492   3.457   1.307  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.726   3.059   0.656  1.00  0.00           C  
ATOM    261  C   GLY A  19       9.670   2.326   1.588  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.639   2.530   2.802  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.447   4.306   1.794  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.488   2.413  -0.177  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       9.223   3.943   0.282  1.00  0.00           H  
ATOM    266  N   GLU A  20      10.513   1.470   1.020  1.00  0.00           N  
ATOM    267  CA  GLU A  20      11.472   0.702   1.805  1.00  0.00           C  
ATOM    268  C   GLU A  20      12.343  -0.167   0.900  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.850  -0.783  -0.046  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.740  -0.173   2.827  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.658  -1.095   3.617  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.816  -0.357   4.255  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      12.573   0.439   5.186  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      13.970  -0.577   3.826  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.491   1.352   0.047  1.00  0.00           H  
ATOM    276  HA  GLU A  20      12.108   1.400   2.331  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      10.224   0.470   3.530  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.014  -0.783   2.306  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.082  -1.573   4.396  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      12.052  -1.847   2.948  1.00  0.00           H  
ATOM    281  N   ILE A  21      13.637  -0.210   1.195  1.00  0.00           N  
ATOM    282  CA  ILE A  21      14.576  -1.001   0.409  1.00  0.00           C  
ATOM    283  C   ILE A  21      14.767  -2.392   1.008  1.00  0.00           C  
ATOM    284  O   ILE A  21      15.279  -2.533   2.118  1.00  0.00           O  
ATOM    285  CB  ILE A  21      15.950  -0.305   0.298  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      16.865  -1.083  -0.651  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      16.597  -0.170   1.670  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      17.857  -0.208  -1.386  1.00  0.00           C  
ATOM    289  H   ILE A  21      13.970   0.303   1.962  1.00  0.00           H  
ATOM    290  HA  ILE A  21      14.170  -1.104  -0.586  1.00  0.00           H  
ATOM    291  HB  ILE A  21      15.794   0.687  -0.097  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      17.423  -1.813  -0.085  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      16.260  -1.591  -1.386  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.857   0.151   2.388  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      17.391   0.561   1.623  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      17.003  -1.124   1.973  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      17.932   0.748  -0.890  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      17.522  -0.061  -2.403  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      18.825  -0.689  -1.393  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   3       8.437  -6.925   2.385  1.00  0.00           N  
ATOM      2  CA  THR A   3       8.797  -5.876   3.333  1.00  0.00           C  
ATOM      3  C   THR A   3       9.530  -4.738   2.628  1.00  0.00           C  
ATOM      4  O   THR A   3      10.408  -4.100   3.208  1.00  0.00           O  
ATOM      5  CB  THR A   3       9.668  -6.448   4.451  1.00  0.00           C  
ATOM      6  OG1 THR A   3      10.808  -7.097   3.916  1.00  0.00           O  
ATOM      7  CG2 THR A   3       8.940  -7.446   5.325  1.00  0.00           C  
ATOM      8  H1  THR A   3       9.113  -7.588   2.126  1.00  0.00           H  
ATOM      9  HA  THR A   3       7.885  -5.489   3.761  1.00  0.00           H  
ATOM     10  HB  THR A   3      10.005  -5.639   5.080  1.00  0.00           H  
ATOM     11  HG1 THR A   3      11.327  -7.475   4.631  1.00  0.00           H  
ATOM     12 HG21 THR A   3       7.875  -7.290   5.237  1.00  0.00           H  
ATOM     13 HG22 THR A   3       9.240  -7.308   6.353  1.00  0.00           H  
ATOM     14 HG23 THR A   3       9.186  -8.448   5.008  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.160  -4.487   1.376  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.778  -3.426   0.592  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.737  -2.417   0.114  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.955  -1.705  -0.865  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.522  -4.015  -0.608  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.752  -5.115  -1.322  1.00  0.00           C  
ATOM     21  CD  ARG A   4       8.508  -4.571  -2.005  1.00  0.00           C  
ATOM     22  NE  ARG A   4       8.276  -5.204  -3.301  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       8.925  -4.875  -4.417  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       9.846  -3.921  -4.398  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       8.653  -5.502  -5.552  1.00  0.00           N  
ATOM     26  H   ARG A   4       8.452  -5.029   0.969  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.487  -2.917   1.227  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.719  -3.224  -1.319  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      11.464  -4.427  -0.266  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      10.391  -5.566  -2.065  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.457  -5.861  -0.599  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       7.654  -4.753  -1.369  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       8.632  -3.506  -2.154  1.00  0.00           H  
ATOM     34  HE  ARG A   4       7.601  -5.914  -3.344  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      10.057  -3.443  -3.545  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      10.331  -3.676  -5.238  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       7.960  -6.222  -5.571  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       9.140  -5.254  -6.390  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.603  -2.362   0.810  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.531  -1.441   0.453  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.362  -1.568   1.425  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.197  -2.597   2.081  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.053  -1.706  -0.976  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.582  -0.457  -1.701  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.890  -0.802  -3.010  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.892   0.378  -3.970  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       5.030  -0.060  -5.387  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.487  -2.953   1.581  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.923  -0.437   0.512  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.865  -2.140  -1.540  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.231  -2.407  -0.944  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.885   0.077  -1.067  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.440   0.170  -1.912  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       5.406  -1.629  -3.472  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.868  -1.083  -2.801  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.963   0.917  -3.859  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.718   1.027  -3.721  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.104   0.768  -6.011  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       4.201  -0.620  -5.672  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       5.883  -0.644  -5.498  1.00  0.00           H  
ATOM     61  N   SER A   6       4.552  -0.517   1.513  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.398  -0.513   2.405  1.00  0.00           C  
ATOM     63  C   SER A   6       2.102  -0.336   1.619  1.00  0.00           C  
ATOM     64  O   SER A   6       1.639   0.784   1.414  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.534   0.604   3.443  1.00  0.00           C  
ATOM     66  OG  SER A   6       2.302   0.843   4.099  1.00  0.00           O  
ATOM     67  H   SER A   6       4.736   0.274   0.964  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.371  -1.464   2.914  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.272   0.320   4.179  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.851   1.512   2.950  1.00  0.00           H  
ATOM     71  HG  SER A   6       1.765   1.434   3.567  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.523  -1.450   1.186  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.279  -1.419   0.424  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.806  -2.239   1.110  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.814  -3.468   1.031  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.485  -1.940  -1.011  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.640  -1.195  -1.686  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.795  -1.789  -1.822  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.479   0.311  -1.675  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.941  -2.317   1.383  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.050  -0.393   0.366  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.727  -2.991  -0.958  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.560  -1.433  -1.176  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.713  -1.513  -2.715  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.394  -0.995  -1.403  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.350  -2.715  -1.791  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -0.546  -1.551  -2.845  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.192   0.743  -0.988  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.478   0.563  -1.359  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.654   0.698  -2.668  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.719  -1.549   1.783  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.812  -2.208   2.488  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.160  -1.647   2.049  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.451  -0.469   2.256  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.647  -2.044   4.000  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -3.149  -3.214   4.788  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -3.809  -3.082   5.992  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -3.087  -4.544   4.539  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -4.129  -4.280   6.450  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -3.704  -5.183   5.586  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.655  -0.570   1.810  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.777  -3.260   2.243  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.599  -1.916   4.229  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.189  -1.167   4.321  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -4.011  -2.237   6.445  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -2.637  -5.013   3.676  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -4.652  -4.484   7.372  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -3.892  -6.142   5.634  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.982  -2.499   1.443  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.300  -2.089   0.976  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.383  -3.027   1.495  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.259  -4.248   1.401  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.365  -2.052  -0.563  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.165  -1.290  -1.128  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.668  -1.416  -1.023  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -5.145  -1.229  -2.641  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.694  -3.426   1.309  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.491  -1.092   1.347  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.341  -3.067  -0.926  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.185  -0.275  -0.758  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.254  -1.770  -0.802  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.684  -0.377  -0.734  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.501  -1.930  -0.564  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.747  -1.494  -2.097  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.668  -0.315  -2.958  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -6.159  -1.257  -3.016  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.596  -2.075  -3.026  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.446  -2.449   2.044  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.536  -3.248   2.573  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.601  -3.537   1.531  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.365  -3.363   0.335  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.491  -1.471   2.092  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.137  -4.186   2.933  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.989  -2.720   3.397  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.796  -3.983   1.957  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.896  -4.291   1.040  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.472  -3.043   0.381  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.057  -3.112  -0.700  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.942  -4.949   1.946  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.654  -4.417   3.306  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.165  -4.218   3.366  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.591  -4.988   0.275  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.933  -4.673   1.614  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.830  -6.022   1.910  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.163  -3.475   3.448  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.967  -5.130   4.053  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.922  -3.362   3.977  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.681  -5.105   3.747  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.301  -1.901   1.040  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.809  -0.652   0.504  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.916  -0.077  -0.577  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.763  -0.669  -1.647  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.827  -1.907   1.896  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.793  -0.824   0.090  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.890   0.065   1.309  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.323   1.079  -0.299  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.441   1.735  -1.256  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.434   2.632  -0.542  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.683   3.821  -0.338  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.257   2.560  -2.253  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.302   3.447  -1.597  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -13.490   4.746  -2.363  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -12.254   5.521  -2.440  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -11.738   6.199  -1.416  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -12.346   6.198  -0.236  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -10.610   6.876  -1.570  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.483   1.501   0.571  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -10.904   0.968  -1.793  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -11.584   3.190  -2.818  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.761   1.888  -2.931  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.242   2.919  -1.568  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -12.985   3.677  -0.589  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -13.820   4.515  -3.365  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.244   5.338  -1.864  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -11.782   5.538  -3.298  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -13.198   5.688  -0.112  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -11.955   6.708   0.529  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -10.147   6.880  -2.459  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -10.223   7.387  -0.803  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.298   2.055  -0.163  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.256   2.804   0.529  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.872   2.409   0.025  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.400   1.302   0.280  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.358   2.584   2.030  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.159   1.105  -0.355  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.413   3.854   0.330  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -9.303   2.116   2.261  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.296   3.536   2.538  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.549   1.947   2.358  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.223   3.325  -0.689  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.892   3.072  -1.228  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.828   3.787  -0.401  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.566   4.973  -0.599  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.816   3.527  -2.688  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.356   2.448  -3.628  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.165   1.777  -3.405  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.117   2.105  -4.734  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.740   0.786  -4.268  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.698   1.114  -5.600  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.509   0.453  -5.366  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.651   4.189  -0.859  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.713   2.010  -1.181  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.795   3.850  -3.008  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.126   4.354  -2.767  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.565   2.036  -2.545  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.048   2.620  -4.919  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.809   0.271  -4.083  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.300   0.855  -6.459  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.178  -0.323  -6.042  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.218   3.057   0.526  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.181   3.620   1.384  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.799   3.143   0.952  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.507   1.945   0.986  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.433   3.236   2.843  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.252   4.255   3.603  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.639   4.172   3.642  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.639   5.299   4.284  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.390   5.102   4.335  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.383   6.231   4.980  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.758   6.129   5.002  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.503   7.056   5.694  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.470   2.117   0.637  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.223   4.694   1.292  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.966   2.294   2.874  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.483   3.128   3.349  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.130   3.367   3.118  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.561   5.378   4.264  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.467   5.019   4.353  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.887   7.037   5.504  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.105   7.497   5.091  1.00  0.00           H  
ATOM    231  N   THR A  17       0.047   4.085   0.545  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.401   3.765   0.103  1.00  0.00           C  
ATOM    233  C   THR A  17       2.433   4.599   0.852  1.00  0.00           C  
ATOM    234  O   THR A  17       2.475   5.824   0.720  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.541   3.988  -1.406  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.787   5.353  -1.691  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.317   3.567  -2.193  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.247   5.021   0.541  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.580   2.725   0.320  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.380   3.409  -1.767  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.684   5.578  -1.436  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.426   3.878  -3.222  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.560   4.031  -1.768  1.00  0.00           H  
ATOM    244 HG23 THR A  17       0.214   2.494  -2.150  1.00  0.00           H  
ATOM    245  N   THR A  18       3.267   3.928   1.640  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.302   4.602   2.415  1.00  0.00           C  
ATOM    247  C   THR A  18       5.591   3.785   2.419  1.00  0.00           C  
ATOM    248  O   THR A  18       5.753   2.860   1.622  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.824   4.836   3.848  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.853   3.630   4.592  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.418   5.390   3.928  1.00  0.00           C  
ATOM    252  H   THR A  18       3.183   2.953   1.702  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.495   5.557   1.948  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.486   5.544   4.327  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.228   3.006   4.212  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.332   6.035   4.791  1.00  0.00           H  
ATOM    257 HG22 THR A  18       1.714   4.576   4.016  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.204   5.956   3.034  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.505   4.131   3.322  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.768   3.420   3.411  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.582   1.926   3.608  1.00  0.00           C  
ATOM    262  O   GLY A  19       6.531   1.480   4.067  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.321   4.875   3.932  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.326   3.584   2.502  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.332   3.813   4.243  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.607   1.154   3.260  1.00  0.00           N  
ATOM    267  CA  GLU A  20       8.556  -0.297   3.400  1.00  0.00           C  
ATOM    268  C   GLU A  20       8.483  -0.699   4.870  1.00  0.00           C  
ATOM    269  O   GLU A  20       8.328   0.148   5.749  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.780  -0.938   2.745  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.095  -0.550   3.404  1.00  0.00           C  
ATOM    272  CD  GLU A  20      11.886   0.449   2.583  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.260   1.251   1.856  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      13.132   0.432   2.666  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.418   1.569   2.901  1.00  0.00           H  
ATOM    276  HA  GLU A  20       7.666  -0.646   2.900  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       9.681  -2.015   2.797  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.820  -0.633   1.706  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      10.884  -0.113   4.368  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      11.693  -1.440   3.536  1.00  0.00           H  
ATOM    281  N   ILE A  21       8.597  -1.997   5.129  1.00  0.00           N  
ATOM    282  CA  ILE A  21       8.547  -2.513   6.493  1.00  0.00           C  
ATOM    283  C   ILE A  21       9.938  -2.559   7.117  1.00  0.00           C  
ATOM    284  O   ILE A  21      10.081  -2.575   8.340  1.00  0.00           O  
ATOM    285  CB  ILE A  21       7.930  -3.923   6.540  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       6.620  -3.957   5.750  1.00  0.00           C  
ATOM    287  CG2 ILE A  21       7.698  -4.353   7.980  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       5.586  -2.974   6.258  1.00  0.00           C  
ATOM    289  H   ILE A  21       8.720  -2.625   4.388  1.00  0.00           H  
ATOM    290  HA  ILE A  21       7.924  -1.851   7.076  1.00  0.00           H  
ATOM    291  HB  ILE A  21       8.630  -4.613   6.090  1.00  0.00           H  
ATOM    292 HG12 ILE A  21       6.822  -3.719   4.718  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       6.197  -4.949   5.811  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       7.092  -5.248   7.994  1.00  0.00           H  
ATOM    295 HG22 ILE A  21       7.192  -3.566   8.514  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       8.649  -4.556   8.451  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       5.292  -3.248   7.260  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       4.722  -2.996   5.609  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       6.006  -1.979   6.263  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   3      11.175   0.575  -3.165  1.00  0.00           N  
ATOM      2  CA  THR A   3      11.789  -0.589  -3.792  1.00  0.00           C  
ATOM      3  C   THR A   3      11.369  -1.882  -3.096  1.00  0.00           C  
ATOM      4  O   THR A   3      11.913  -2.951  -3.374  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.311  -0.460  -3.770  1.00  0.00           C  
ATOM      6  OG1 THR A   3      13.799  -0.519  -2.443  1.00  0.00           O  
ATOM      7  CG2 THR A   3      13.808   0.827  -4.395  1.00  0.00           C  
ATOM      8  H1  THR A   3      11.640   1.024  -2.427  1.00  0.00           H  
ATOM      9  HA  THR A   3      11.462  -0.623  -4.816  1.00  0.00           H  
ATOM     10  HB  THR A   3      13.737  -1.282  -4.325  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.201  -0.048  -1.856  1.00  0.00           H  
ATOM     12 HG21 THR A   3      14.788   0.667  -4.817  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.865   1.596  -3.637  1.00  0.00           H  
ATOM     14 HG23 THR A   3      13.127   1.138  -5.173  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.399  -1.780  -2.188  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.915  -2.944  -1.455  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.438  -3.199  -1.744  1.00  0.00           C  
ATOM     18  O   ARG A   4       7.985  -4.344  -1.739  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.128  -2.749   0.047  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.345  -1.581   0.624  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.963  -2.010   1.085  1.00  0.00           C  
ATOM     22  NE  ARG A   4       7.901  -2.183   2.535  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.053  -3.006   3.152  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       6.188  -3.730   2.452  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       7.069  -3.101   4.474  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.004  -0.906  -2.006  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.484  -3.799  -1.780  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.823  -3.649   0.563  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      11.181  -2.574   0.229  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.887  -1.178   1.468  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.241  -0.820  -0.135  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       7.248  -1.256   0.789  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.718  -2.951   0.608  1.00  0.00           H  
ATOM     34  HE  ARG A   4       8.524  -1.659   3.078  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       6.167  -3.664   1.456  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       5.557  -4.346   2.924  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       7.718  -2.556   5.006  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       6.433  -3.717   4.938  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.689  -2.129  -1.995  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.261  -2.237  -2.286  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.479  -2.648  -1.042  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.710  -3.717  -0.475  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.020  -3.246  -3.411  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.920  -2.829  -4.374  1.00  0.00           C  
ATOM     45  CD  LYS A   5       3.726  -3.769  -4.299  1.00  0.00           C  
ATOM     46  CE  LYS A   5       2.810  -3.606  -5.502  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       2.656  -4.880  -6.259  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.107  -1.242  -1.983  1.00  0.00           H  
ATOM     49  HA  LYS A   5       5.916  -1.267  -2.607  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.934  -3.365  -3.974  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.750  -4.197  -2.976  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.593  -1.830  -4.120  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.314  -2.842  -5.384  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.083  -4.788  -4.268  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.167  -3.554  -3.400  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       1.841  -3.281  -5.158  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.229  -2.856  -6.159  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       3.589  -5.299  -6.450  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       2.174  -4.702  -7.163  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       2.090  -5.556  -5.707  1.00  0.00           H  
ATOM     61  N   SER A   6       4.552  -1.791  -0.624  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.733  -2.063   0.552  1.00  0.00           C  
ATOM     63  C   SER A   6       2.308  -1.549   0.354  1.00  0.00           C  
ATOM     64  O   SER A   6       1.954  -0.472   0.833  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.354  -1.419   1.793  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.168  -0.014   1.787  1.00  0.00           O  
ATOM     67  H   SER A   6       4.414  -0.956  -1.117  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.698  -3.133   0.692  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.889  -1.826   2.678  1.00  0.00           H  
ATOM     70  HB3 SER A   6       5.413  -1.629   1.813  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.317   0.325   0.902  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.497  -2.327  -0.354  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.113  -1.951  -0.616  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.828  -2.546   0.425  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.878  -3.763   0.607  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.332  -2.405  -2.020  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.667  -1.917  -3.072  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.734  -1.896  -2.326  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.609  -0.424  -3.325  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.838  -3.175  -0.710  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.047  -0.874  -0.572  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.358  -3.482  -2.034  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.668  -2.154  -2.745  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       0.470  -2.420  -4.009  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.861  -1.810  -3.396  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.873  -0.925  -1.870  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -2.462  -2.587  -1.932  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.203  -0.183  -4.194  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.998   0.100  -2.466  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -0.415  -0.127  -3.494  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.572  -1.682   1.105  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.514  -2.122   2.130  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.889  -1.498   1.909  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.273  -0.559   2.606  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -1.991  -1.757   3.521  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -0.993  -2.735   4.061  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.304  -3.677   5.020  1.00  0.00           N  
ATOM     98  CD2 HIS A   8       0.317  -2.916   3.771  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.227  -4.392   5.296  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.769  -3.950   4.553  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.488  -0.723   0.914  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.603  -3.195   2.057  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.517  -0.789   3.478  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -2.822  -1.715   4.209  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.182  -3.800   5.437  1.00  0.00           H  
ATOM    106  HD2 HIS A   8       0.900  -2.349   3.057  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.174  -5.201   6.011  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       1.655  -4.365   4.491  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.624  -2.029   0.939  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.959  -1.524   0.627  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.021  -2.580   0.911  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.756  -3.778   0.821  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.066  -1.084  -0.845  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.859  -0.227  -1.236  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.360  -0.321  -1.079  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.680   0.999  -0.368  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.264  -2.776   0.418  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.143  -0.663   1.253  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.083  -1.970  -1.462  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.961  -0.823  -1.156  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.976   0.103  -2.258  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -8.117  -1.000  -1.442  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.193   0.457  -1.810  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.690   0.121  -0.150  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.539   1.643  -0.477  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.790   1.528  -0.671  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.586   0.698   0.666  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.225  -2.128   1.254  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.303  -3.054   1.545  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.670  -2.486   1.208  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.796  -1.665   0.301  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.380  -1.162   1.312  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.151  -3.957   0.974  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.277  -3.299   2.597  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.721  -2.910   1.934  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.088  -2.431   1.698  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.197  -0.910   1.768  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.148  -0.324   1.251  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.896  -3.074   2.831  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.100  -4.267   3.237  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.661  -3.888   3.035  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.468  -2.771   0.745  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.000  -2.372   3.644  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.870  -3.359   2.464  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.285  -4.495   4.277  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.356  -5.109   2.613  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.258  -3.436   3.930  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.079  -4.753   2.749  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.220  -0.277   2.413  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -12.230   1.168   2.539  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.194   1.868   1.193  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.670   1.330   0.193  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.491  -0.796   2.809  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -13.124   1.466   3.065  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -11.368   1.472   3.113  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.630   3.072   1.169  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.536   3.845  -0.063  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.327   4.775  -0.034  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.332   5.835  -0.661  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.814   4.658  -0.279  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.851   3.948  -1.135  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -15.267   4.283  -0.692  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -16.119   3.099  -0.650  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.615   2.502  -1.732  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.344   2.975  -2.942  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.382   1.428  -1.604  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.268   3.446   1.999  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.420   3.151  -0.883  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.259   4.869   0.684  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.560   5.590  -0.759  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.725   4.255  -2.163  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.700   2.882  -1.054  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.227   4.721   0.294  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.689   4.995  -1.387  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -16.337   2.728   0.231  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.765   3.785  -3.046  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.719   2.523  -3.751  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -17.589   1.066  -0.695  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -17.754   0.980  -2.417  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.292   4.374   0.698  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.077   5.172   0.805  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.905   4.473   0.126  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.011   3.314  -0.278  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -7.755   5.447   2.267  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.347   3.519   1.174  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.255   6.117   0.314  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.089   4.619   2.873  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.259   6.349   2.582  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -6.689   5.571   2.382  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.789   5.184  -0.001  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.601   4.627  -0.637  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.353   4.907   0.194  1.00  0.00           C  
ATOM    193  O   PHE A  15      -2.659   5.900  -0.025  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.429   5.201  -2.043  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -3.611   4.329  -2.952  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -2.292   4.032  -2.645  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -4.160   3.805  -4.110  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -1.536   3.229  -3.478  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -3.409   3.001  -4.946  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -2.096   2.712  -4.631  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.766   6.102   0.337  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.735   3.557  -0.710  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.402   5.329  -2.494  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.940   6.162  -1.975  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -1.853   4.434  -1.743  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.186   4.030  -4.359  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -0.509   3.006  -3.229  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -3.849   2.598  -5.848  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -1.508   2.084  -5.283  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.068   4.021   1.144  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.899   4.168   2.004  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.870   3.085   1.693  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.095   1.906   1.963  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.293   4.108   3.487  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.715   3.643   3.731  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.059   2.304   3.608  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.709   4.546   4.086  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.354   1.875   3.832  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.006   4.127   4.312  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.323   2.791   4.182  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -7.614   2.369   4.406  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.658   3.247   1.266  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.458   5.132   1.797  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -1.632   3.426   4.001  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.191   5.098   3.915  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -3.297   1.589   3.334  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.458   5.592   4.187  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -5.601   0.831   3.731  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.766   4.844   4.587  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.942   2.759   5.220  1.00  0.00           H  
ATOM    231  N   THR A  17       0.256   3.494   1.118  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.313   2.554   0.763  1.00  0.00           C  
ATOM    233  C   THR A  17       2.683   3.220   0.828  1.00  0.00           C  
ATOM    234  O   THR A  17       2.895   4.289   0.255  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.074   1.990  -0.639  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.510   2.907  -1.628  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.382   1.676  -0.919  1.00  0.00           C  
ATOM    238  H   THR A  17       0.377   4.447   0.922  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.288   1.743   1.475  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.636   1.076  -0.750  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.263   2.537  -2.097  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.726   0.920  -0.229  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.484   1.314  -1.931  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.974   2.570  -0.795  1.00  0.00           H  
ATOM    245  N   THR A  18       3.614   2.576   1.526  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.967   3.098   1.663  1.00  0.00           C  
ATOM    247  C   THR A  18       5.969   2.180   0.972  1.00  0.00           C  
ATOM    248  O   THR A  18       5.587   1.284   0.220  1.00  0.00           O  
ATOM    249  CB  THR A  18       5.330   3.254   3.141  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.527   1.987   3.746  1.00  0.00           O  
ATOM    251  CG2 THR A  18       4.275   3.985   3.943  1.00  0.00           C  
ATOM    252  H   THR A  18       3.385   1.725   1.956  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.999   4.068   1.190  1.00  0.00           H  
ATOM    254  HB  THR A  18       6.251   3.814   3.219  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.690   1.525   3.801  1.00  0.00           H  
ATOM    256 HG21 THR A  18       4.149   4.981   3.546  1.00  0.00           H  
ATOM    257 HG22 THR A  18       4.583   4.044   4.976  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.339   3.450   3.878  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.254   2.407   1.230  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.284   1.588   0.622  1.00  0.00           C  
ATOM    261  C   GLY A  19       9.676   1.948   1.102  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.837   2.750   2.020  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.503   3.133   1.835  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.091   0.551   0.858  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.240   1.715  -0.447  1.00  0.00           H  
ATOM    266  N   GLU A  20      10.687   1.349   0.476  1.00  0.00           N  
ATOM    267  CA  GLU A  20      12.074   1.608   0.840  1.00  0.00           C  
ATOM    268  C   GLU A  20      12.856   2.149  -0.352  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.294   2.373  -1.425  1.00  0.00           O  
ATOM    270  CB  GLU A  20      12.733   0.328   1.359  1.00  0.00           C  
ATOM    271  CG  GLU A  20      12.579   0.131   2.858  1.00  0.00           C  
ATOM    272  CD  GLU A  20      13.687   0.794   3.651  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.969   1.984   3.398  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      14.275   0.124   4.524  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.491   0.719  -0.248  1.00  0.00           H  
ATOM    276  HA  GLU A  20      12.079   2.349   1.625  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      12.287  -0.521   0.857  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      13.790   0.361   1.129  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.634   0.549   3.169  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      12.588  -0.929   3.071  1.00  0.00           H  
ATOM    281  N   ILE A  21      14.154   2.356  -0.159  1.00  0.00           N  
ATOM    282  CA  ILE A  21      15.011   2.872  -1.221  1.00  0.00           C  
ATOM    283  C   ILE A  21      16.198   1.947  -1.465  1.00  0.00           C  
ATOM    284  O   ILE A  21      17.334   2.266  -1.107  1.00  0.00           O  
ATOM    285  CB  ILE A  21      15.530   4.285  -0.887  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      14.370   5.201  -0.494  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      16.291   4.865  -2.070  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      14.697   6.129   0.656  1.00  0.00           C  
ATOM    289  H   ILE A  21      14.544   2.159   0.717  1.00  0.00           H  
ATOM    290  HA  ILE A  21      14.422   2.933  -2.124  1.00  0.00           H  
ATOM    291  HB  ILE A  21      16.213   4.205  -0.056  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      14.095   5.810  -1.342  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      13.523   4.596  -0.202  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.647   5.541  -2.615  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      16.606   4.065  -2.723  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      17.157   5.403  -1.713  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.897   6.099   1.381  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      14.807   7.137   0.282  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      15.618   5.814   1.120  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   3      10.125  -4.980   4.950  1.00  0.00           N  
ATOM      2  CA  THR A   3      10.685  -3.639   4.824  1.00  0.00           C  
ATOM      3  C   THR A   3      10.620  -3.162   3.376  1.00  0.00           C  
ATOM      4  O   THR A   3      11.637  -2.803   2.780  1.00  0.00           O  
ATOM      5  CB  THR A   3      12.131  -3.623   5.318  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.767  -4.860   5.045  1.00  0.00           O  
ATOM      7  CG2 THR A   3      12.254  -3.362   6.804  1.00  0.00           C  
ATOM      8  H1  THR A   3      10.715  -5.755   4.845  1.00  0.00           H  
ATOM      9  HA  THR A   3      10.095  -2.973   5.436  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.671  -2.844   4.800  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.036  -4.886   4.125  1.00  0.00           H  
ATOM     12 HG21 THR A   3      11.320  -3.600   7.289  1.00  0.00           H  
ATOM     13 HG22 THR A   3      12.491  -2.321   6.968  1.00  0.00           H  
ATOM     14 HG23 THR A   3      13.039  -3.979   7.214  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.416  -3.161   2.813  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.215  -2.732   1.435  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.898  -1.975   1.280  1.00  0.00           C  
ATOM     18  O   ARG A   4       7.274  -1.586   2.267  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.254  -3.936   0.499  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.032  -4.823   0.593  1.00  0.00           C  
ATOM     21  CD  ARG A   4       8.266  -6.013   1.511  1.00  0.00           C  
ATOM     22  NE  ARG A   4       8.094  -7.285   0.813  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       9.054  -7.885   0.110  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      10.257  -7.334   0.009  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       8.809  -9.039  -0.492  1.00  0.00           N  
ATOM     26  H   ARG A   4       8.643  -3.461   3.337  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.021  -2.074   1.174  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.338  -3.583  -0.521  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.125  -4.535   0.739  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       7.202  -4.247   0.976  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       7.798  -5.177  -0.392  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       9.272  -5.960   1.904  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.557  -5.963   2.328  1.00  0.00           H  
ATOM     34  HE  ARG A   4       7.217  -7.718   0.872  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      10.451  -6.463   0.458  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      10.972  -7.791  -0.522  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       7.904  -9.459  -0.419  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       9.528  -9.490  -1.020  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.482  -1.767   0.035  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.239  -1.055  -0.246  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.052  -1.744   0.421  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.771  -2.913   0.156  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.008  -0.965  -1.756  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.757  -0.190  -2.134  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.992   0.689  -3.353  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.903   1.741  -3.505  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.471   3.098  -3.734  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.021  -2.100  -0.712  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.331  -0.057   0.154  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.860  -0.479  -2.211  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.920  -1.964  -2.157  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       3.963  -0.890  -2.358  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       4.468   0.439  -1.300  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       5.944   1.185  -3.249  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.004   0.066  -4.236  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.278   1.475  -4.344  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.306   1.757  -2.605  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       3.854   3.820  -3.309  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       4.552   3.284  -4.753  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       5.414   3.167  -3.305  1.00  0.00           H  
ATOM     61  N   SER A   6       4.360  -1.011   1.288  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.204  -1.552   1.993  1.00  0.00           C  
ATOM     63  C   SER A   6       1.905  -0.999   1.414  1.00  0.00           C  
ATOM     64  O   SER A   6       1.797   0.193   1.130  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.291  -1.221   3.484  1.00  0.00           C  
ATOM     66  OG  SER A   6       2.962   0.137   3.723  1.00  0.00           O  
ATOM     67  H   SER A   6       4.634  -0.085   1.455  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.212  -2.623   1.871  1.00  0.00           H  
ATOM     69  HB2 SER A   6       2.601  -1.847   4.030  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.297  -1.401   3.833  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.601   0.519   4.330  1.00  0.00           H  
ATOM     72  N   ILE A   7       0.922  -1.878   1.239  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.369  -1.476   0.695  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.514  -1.991   1.561  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.608  -3.186   1.840  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.555  -1.988  -0.749  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.604  -1.519  -1.630  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.884  -1.512  -1.319  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.667  -0.016  -1.796  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.067  -2.815   1.485  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.403  -0.399   0.679  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.566  -3.067  -0.727  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.536  -1.843  -1.191  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       0.501  -1.957  -2.612  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.148  -0.564  -0.876  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.651  -2.239  -1.097  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.796  -1.397  -2.389  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.050   0.223  -2.778  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.320   0.403  -1.043  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -0.324   0.400  -1.685  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.384  -1.078   1.980  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.524  -1.434   2.815  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.822  -0.902   2.214  1.00  0.00           C  
ATOM     94  O   HIS A   8      -5.199   0.247   2.442  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.341  -0.883   4.230  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.286  -1.597   5.017  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.968  -2.924   4.816  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.473  -1.162   6.009  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -1.007  -3.274   5.653  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.688  -2.224   6.386  1.00  0.00           N  
ATOM    101  H   HIS A   8      -2.253  -0.140   1.721  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.578  -2.511   2.861  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.062   0.159   4.170  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.275  -0.970   4.766  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.384  -3.518   4.161  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -1.448  -0.165   6.426  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.557  -4.253   5.724  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.060  -2.181   7.017  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.500  -1.746   1.442  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.754  -1.359   0.808  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.877  -2.322   1.173  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.863  -3.489   0.778  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.619  -1.308  -0.727  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.887  -2.550  -1.241  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -5.891  -0.040  -1.154  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -5.726  -2.577  -2.745  1.00  0.00           C  
ATOM    117  H   ILE A   9      -5.149  -2.648   1.296  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -7.013  -0.371   1.156  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -7.611  -1.282  -1.153  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.901  -2.586  -0.802  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -6.438  -3.432  -0.949  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -6.537   0.548  -1.787  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -4.996  -0.302  -1.698  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -5.625   0.535  -0.279  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.992  -1.614  -3.153  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -6.372  -3.337  -3.163  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.700  -2.802  -2.994  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.851  -1.825   1.929  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.972  -2.653   2.334  1.00  0.00           C  
ATOM    130  C   GLY A  10     -11.234  -2.345   1.549  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.195  -1.581   0.586  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.807  -0.886   2.211  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.711  -3.690   2.183  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.163  -2.490   3.383  1.00  0.00           H  
ATOM    135  N   PRO A  11     -12.379  -2.931   1.942  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.657  -2.706   1.258  1.00  0.00           C  
ATOM    137  C   PRO A  11     -14.080  -1.241   1.296  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.379  -0.699   2.361  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.652  -3.569   2.045  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.813  -4.557   2.782  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.518  -3.858   3.076  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.620  -3.040   0.232  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -15.213  -2.943   2.724  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -15.326  -4.060   1.360  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.303  -4.841   3.702  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.640  -5.425   2.164  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.581  -3.320   4.011  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.703  -4.565   3.100  1.00  0.00           H  
ATOM    149  N   GLY A  12     -14.100  -0.603   0.130  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -14.487   0.794   0.056  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.624   1.681   0.933  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.890   1.832   2.125  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.851  -1.085  -0.686  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.402   1.127  -0.968  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -15.515   0.889   0.368  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.586   2.263   0.343  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.676   3.133   1.081  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.707   3.836   0.130  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.930   3.871  -1.079  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -10.910   2.325   2.134  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -10.626   0.892   1.717  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -9.800   0.838   0.441  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -10.625   0.588  -0.737  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -10.227   0.822  -1.986  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -9.016   1.313  -2.221  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -11.040   0.565  -3.001  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.422   2.098  -0.610  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.273   3.881   1.581  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -9.969   2.809   2.334  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.491   2.300   3.044  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -10.083   0.400   2.509  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -11.564   0.384   1.550  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -9.291   1.783   0.317  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -9.070   0.049   0.532  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -11.526   0.225  -0.591  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -8.399   1.510  -1.461  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -8.723   1.487  -3.160  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -11.953   0.195  -2.828  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -10.740   0.741  -3.939  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.638   4.405   0.682  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.648   5.114  -0.122  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.496   4.202  -0.530  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.489   3.011  -0.217  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.122   6.321   0.638  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.514   4.353   1.652  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -9.142   5.471  -1.015  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.169   6.128   1.700  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.724   7.186   0.402  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.096   6.508   0.351  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.522   4.775  -1.235  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.358   4.025  -1.694  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.120   4.398  -0.882  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.653   5.535  -0.936  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.111   4.298  -3.180  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.318   3.235  -3.877  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.538   1.901  -3.605  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -3.350   3.578  -4.809  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.810   0.923  -4.246  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -2.616   2.602  -5.455  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -2.847   1.271  -5.173  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.591   5.728  -1.452  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.563   2.975  -1.557  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.059   4.388  -3.687  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.569   5.221  -3.278  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -5.290   1.623  -2.884  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -3.170   4.620  -5.027  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -3.994  -0.108  -4.022  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -1.865   2.881  -6.178  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -2.276   0.505  -5.676  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.597   3.436  -0.130  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.414   3.669   0.694  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.171   3.060   0.056  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.993   1.840   0.059  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.620   3.087   2.094  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.666   3.816   2.906  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.013   3.732   2.573  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.309   4.586   4.005  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.973   4.396   3.313  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.263   5.254   4.750  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.592   5.155   4.400  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.545   5.819   5.139  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.015   2.550  -0.126  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.276   4.737   0.776  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.930   2.054   2.006  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.684   3.136   2.637  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.308   3.137   1.723  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -2.266   4.662   4.275  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -7.014   4.319   3.039  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.965   5.849   5.600  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.937   5.213   5.774  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.311   3.917  -0.489  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.920   3.467  -1.129  1.00  0.00           C  
ATOM    233  C   THR A  17       2.113   4.284  -0.649  1.00  0.00           C  
ATOM    234  O   THR A  17       2.227   5.472  -0.949  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.799   3.568  -2.652  1.00  0.00           C  
ATOM    236  OG1 THR A  17       0.993   4.904  -3.082  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.540   3.105  -3.182  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.510   4.876  -0.457  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.075   2.435  -0.860  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.563   2.952  -3.103  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.624   4.918  -3.806  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -1.330   3.502  -2.562  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.579   2.026  -3.171  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.668   3.460  -4.194  1.00  0.00           H  
ATOM    245  N   THR A  18       3.002   3.638   0.099  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.189   4.303   0.621  1.00  0.00           C  
ATOM    247  C   THR A  18       5.440   3.475   0.348  1.00  0.00           C  
ATOM    248  O   THR A  18       5.353   2.285   0.041  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.043   4.547   2.124  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.150   5.276   2.624  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.931   3.270   2.930  1.00  0.00           C  
ATOM    252  H   THR A  18       2.855   2.691   0.304  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.285   5.254   0.119  1.00  0.00           H  
ATOM    254  HB  THR A  18       3.147   5.126   2.298  1.00  0.00           H  
ATOM    255  HG1 THR A  18       5.932   4.721   2.612  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.987   2.420   2.266  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.985   3.256   3.452  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.738   3.226   3.646  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.601   4.111   0.459  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.853   3.416   0.219  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.073   2.267   1.183  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.117   1.664   1.670  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.610   5.058   0.705  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.850   3.030  -0.788  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.666   4.119   0.323  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.336   1.961   1.458  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.677   0.876   2.369  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.536   1.315   3.822  1.00  0.00           C  
ATOM    269  O   GLU A  20       9.551   2.509   4.124  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.106   0.392   2.108  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.421   0.192   0.634  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.278   1.305   0.064  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      12.304   2.400   0.663  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      12.924   1.079  -0.981  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.056   2.477   1.038  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.993   0.061   2.184  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.799   1.124   2.506  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.254  -0.551   2.618  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.946  -0.744   0.515  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.492   0.155   0.085  1.00  0.00           H  
ATOM    281  N   ILE A  21       9.398   0.345   4.719  1.00  0.00           N  
ATOM    282  CA  ILE A  21       9.253   0.629   6.139  1.00  0.00           C  
ATOM    283  C   ILE A  21      10.527   0.266   6.901  1.00  0.00           C  
ATOM    284  O   ILE A  21      10.477  -0.360   7.960  1.00  0.00           O  
ATOM    285  CB  ILE A  21       8.055  -0.131   6.746  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       7.854   0.266   8.211  1.00  0.00           C  
ATOM    287  CG2 ILE A  21       8.255  -1.634   6.618  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       6.399   0.349   8.621  1.00  0.00           C  
ATOM    289  H   ILE A  21       9.393  -0.588   4.414  1.00  0.00           H  
ATOM    290  HA  ILE A  21       9.074   1.689   6.249  1.00  0.00           H  
ATOM    291  HB  ILE A  21       7.172   0.135   6.186  1.00  0.00           H  
ATOM    292 HG12 ILE A  21       8.335  -0.462   8.844  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       8.302   1.235   8.378  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       8.079  -1.936   5.597  1.00  0.00           H  
ATOM    295 HG22 ILE A  21       7.560  -2.147   7.270  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       9.266  -1.889   6.900  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       6.035   1.353   8.460  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       6.305   0.095   9.667  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       5.819  -0.343   8.028  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   3      10.251  -7.429   1.980  1.00  0.00           N  
ATOM      2  CA  THR A   3       9.630  -6.652   3.047  1.00  0.00           C  
ATOM      3  C   THR A   3       9.573  -5.172   2.679  1.00  0.00           C  
ATOM      4  O   THR A   3       9.468  -4.315   3.551  1.00  0.00           O  
ATOM      5  CB  THR A   3      10.403  -6.830   4.353  1.00  0.00           C  
ATOM      6  OG1 THR A   3       9.875  -5.995   5.367  1.00  0.00           O  
ATOM      7  CG2 THR A   3      11.878  -6.517   4.224  1.00  0.00           C  
ATOM      8  H1  THR A   3      11.227  -7.489   1.940  1.00  0.00           H  
ATOM      9  HA  THR A   3       8.623  -7.014   3.183  1.00  0.00           H  
ATOM     10  HB  THR A   3      10.311  -7.856   4.677  1.00  0.00           H  
ATOM     11  HG1 THR A   3      10.129  -6.336   6.228  1.00  0.00           H  
ATOM     12 HG21 THR A   3      12.393  -7.374   3.813  1.00  0.00           H  
ATOM     13 HG22 THR A   3      12.285  -6.285   5.196  1.00  0.00           H  
ATOM     14 HG23 THR A   3      12.012  -5.670   3.567  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.639  -4.880   1.380  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.596  -3.501   0.903  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.229  -3.167   0.314  1.00  0.00           C  
ATOM     18  O   ARG A   4       7.472  -4.058  -0.070  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.691  -3.243  -0.139  1.00  0.00           C  
ATOM     20  CG  ARG A   4      11.112  -4.480  -0.922  1.00  0.00           C  
ATOM     21  CD  ARG A   4       9.979  -5.005  -1.791  1.00  0.00           C  
ATOM     22  NE  ARG A   4      10.378  -5.122  -3.191  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      11.316  -5.957  -3.628  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      11.950  -6.757  -2.780  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      11.624  -5.994  -4.918  1.00  0.00           N  
ATOM     26  H   ARG A   4       9.719  -5.606   0.730  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.769  -2.860   1.751  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.331  -2.507  -0.845  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      11.565  -2.851   0.369  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      11.947  -4.227  -1.554  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      11.405  -5.253  -0.225  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       9.685  -5.982  -1.429  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       9.140  -4.323  -1.720  1.00  0.00           H  
ATOM     34  HE  ARG A   4       9.924  -4.546  -3.840  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      11.723  -6.736  -1.807  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      12.656  -7.383  -3.114  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      11.149  -5.394  -5.562  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      12.331  -6.621  -5.247  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.923  -1.874   0.243  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.650  -1.412  -0.303  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.483  -1.848   0.578  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.056  -3.000   0.533  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.455  -1.945  -1.724  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.328  -1.261  -2.481  1.00  0.00           C  
ATOM     45  CD  LYS A   5       5.862  -0.338  -3.564  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.957   0.868  -3.766  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       5.543   2.106  -3.179  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.571  -1.213   0.563  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.678  -0.333  -0.335  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       7.372  -1.802  -2.278  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       6.238  -3.002  -1.672  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.707  -2.018  -2.942  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       4.738  -0.680  -1.782  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       6.844   0.007  -3.279  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.926  -0.887  -4.492  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       4.810   1.019  -4.825  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.005   0.672  -3.295  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.713   1.972  -2.161  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       4.890   2.906  -3.307  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       6.445   2.329  -3.644  1.00  0.00           H  
ATOM     61  N   SER A   6       4.969  -0.916   1.378  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.849  -1.206   2.265  1.00  0.00           C  
ATOM     63  C   SER A   6       2.520  -0.967   1.554  1.00  0.00           C  
ATOM     64  O   SER A   6       1.965   0.131   1.609  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.930  -0.343   3.525  1.00  0.00           C  
ATOM     66  OG  SER A   6       5.262  -0.262   4.002  1.00  0.00           O  
ATOM     67  H   SER A   6       5.351  -0.012   1.369  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.910  -2.247   2.546  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.581   0.654   3.298  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.311  -0.776   4.295  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.264  -0.311   4.960  1.00  0.00           H  
ATOM     72  N   ILE A   7       2.018  -2.001   0.886  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.755  -1.909   0.161  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.359  -2.645   0.898  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.242  -3.835   1.193  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.883  -2.480  -1.265  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       2.066  -1.834  -1.989  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.406  -2.260  -2.044  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.943  -0.332  -2.127  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.508  -2.849   0.880  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.492  -0.864   0.084  1.00  0.00           H  
ATOM     82  HB  ILE A   7       1.054  -3.543  -1.188  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.973  -2.044  -1.443  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.143  -2.254  -2.982  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.157  -2.956  -1.702  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -0.222  -2.419  -3.096  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -0.754  -1.250  -1.887  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.652   0.148  -1.469  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.941  -0.028  -1.860  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.145  -0.046  -3.147  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.440  -1.929   1.190  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.579  -2.513   1.891  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.894  -2.025   1.293  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.024  -0.857   0.924  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.520  -2.167   3.379  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.950  -3.288   4.273  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -3.676  -3.095   5.429  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -2.751  -4.624   4.175  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -3.905  -4.262   6.004  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -3.355  -5.206   5.263  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.475  -0.984   0.929  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.522  -3.587   1.778  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.507  -1.903   3.641  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.166  -1.322   3.571  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.978  -2.230   5.777  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -2.218  -5.137   3.387  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -4.449  -4.418   6.924  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -3.297  -6.153   5.506  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.867  -2.924   1.200  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.172  -2.582   0.647  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.295  -2.951   1.612  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.181  -3.913   2.374  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.418  -3.293  -0.698  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.210  -3.116  -1.620  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.680  -2.757  -1.358  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.962  -1.680  -2.024  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.706  -3.840   1.511  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.195  -1.517   0.477  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.563  -4.346  -0.503  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.326  -3.478  -1.117  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.368  -3.694  -2.521  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -8.543  -3.076  -0.796  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.746  -3.136  -2.367  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.643  -1.678  -1.379  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.958  -1.582  -2.408  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -5.082  -1.040  -1.163  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.669  -1.394  -2.788  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.377  -2.183   1.572  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.506  -2.446   2.446  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.838  -2.241   1.748  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.942  -1.407   0.848  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.411  -1.433   0.944  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.445  -3.465   2.795  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.451  -1.782   3.296  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.882  -2.993   2.139  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.213  -2.879   1.530  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.849  -1.512   1.778  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.809  -1.391   2.539  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.031  -3.982   2.218  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.026  -4.884   2.852  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.852  -4.016   3.196  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.175  -3.066   0.467  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.684  -3.543   2.957  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.619  -4.508   1.481  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.441  -5.326   3.746  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -12.730  -5.654   2.154  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.984  -3.569   4.172  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -10.936  -4.586   3.159  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.310  -0.487   1.128  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.839   0.855   1.293  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.968   1.912   0.642  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.809   3.010   1.176  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.546  -0.640   0.534  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.825   0.896   0.853  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.919   1.071   2.348  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.405   1.585  -0.518  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.547   2.515  -1.246  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.452   3.075  -0.342  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.161   4.272  -0.368  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.381   3.659  -1.826  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.443   3.198  -2.812  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -13.836   4.310  -3.771  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.034   5.020  -3.325  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -15.019   6.040  -2.468  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -13.873   6.474  -1.957  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -16.156   6.627  -2.121  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.571   0.696  -0.896  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.084   1.973  -2.057  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.873   4.178  -1.017  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.723   4.348  -2.335  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.055   2.367  -3.380  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.318   2.883  -2.262  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -13.019   5.012  -3.845  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.027   3.878  -4.743  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.896   4.722  -3.683  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -13.012   6.037  -2.213  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -13.871   7.241  -1.314  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -17.023   6.305  -2.503  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -16.146   7.392  -1.477  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.843   2.203   0.455  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.781   2.612   1.364  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.406   2.328   0.766  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.819   1.273   1.007  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.932   1.903   2.703  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.118   1.262   0.430  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.876   3.674   1.533  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.432   2.475   3.470  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.489   0.920   2.644  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -9.980   1.812   2.945  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.900   3.276  -0.015  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.594   3.128  -0.648  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.530   3.916   0.110  1.00  0.00           C  
ATOM    193  O   PHE A  15      -4.510   5.145   0.071  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.656   3.597  -2.104  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.056   2.619  -3.075  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.843   2.007  -2.802  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.705   2.313  -4.260  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.288   1.109  -3.694  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.156   1.415  -5.155  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.947   0.812  -4.872  1.00  0.00           C  
ATOM    201  H   PHE A  15      -7.416   4.094  -0.169  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.334   2.082  -0.627  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.687   3.748  -2.383  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -5.121   4.532  -2.199  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.328   2.238  -1.882  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.651   2.785  -4.482  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.342   0.639  -3.469  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.672   1.186  -6.075  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.516   0.110  -5.571  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.649   3.199   0.798  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.580   3.830   1.565  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.278   3.045   1.434  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.277   1.815   1.480  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.977   3.939   3.038  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.733   5.205   3.369  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.060   6.364   3.734  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -5.121   5.243   3.315  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -3.747   7.523   4.039  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.815   6.399   3.617  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.125   7.536   3.978  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.813   8.688   4.280  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.716   2.221   0.789  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.429   4.823   1.165  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -3.609   3.099   3.297  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.083   3.917   3.646  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -1.980   6.352   3.780  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -5.660   4.350   3.033  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -3.206   8.414   4.320  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.894   6.407   3.570  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.558   8.784   3.680  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.173   3.765   1.268  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.134   3.136   1.131  1.00  0.00           C  
ATOM    233  C   THR A  17       2.232   4.040   1.677  1.00  0.00           C  
ATOM    234  O   THR A  17       2.328   5.210   1.305  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.414   2.799  -0.336  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.827   3.954  -1.046  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.214   2.221  -1.058  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.240   4.743   1.238  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.122   2.223   1.704  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.210   2.070  -0.382  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.703   3.810  -1.408  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.507   1.910  -2.051  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.559   2.970  -1.129  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.158   1.368  -0.510  1.00  0.00           H  
ATOM    245  N   THR A  18       3.059   3.490   2.559  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.151   4.249   3.158  1.00  0.00           C  
ATOM    247  C   THR A  18       5.324   3.338   3.506  1.00  0.00           C  
ATOM    248  O   THR A  18       5.266   2.125   3.297  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.667   4.976   4.412  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.089   4.064   5.329  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.639   6.050   4.124  1.00  0.00           C  
ATOM    252  H   THR A  18       2.930   2.553   2.815  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.482   4.980   2.435  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.512   5.448   4.892  1.00  0.00           H  
ATOM    255  HG1 THR A  18       2.297   3.679   4.943  1.00  0.00           H  
ATOM    256 HG21 THR A  18       1.770   5.604   3.668  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.064   6.782   3.453  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.354   6.532   5.048  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.390   3.934   4.040  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.567   3.168   4.415  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.997   2.187   3.342  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.497   2.229   2.217  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.375   4.903   4.182  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.381   3.852   4.605  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.353   2.621   5.322  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.919   1.295   3.689  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.404   0.298   2.745  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.788  -0.993   3.458  1.00  0.00           C  
ATOM    269  O   GLU A  20       9.024  -1.954   3.470  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.600   0.839   1.956  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.213  -0.187   1.016  1.00  0.00           C  
ATOM    272  CD  GLU A  20      10.670  -0.081  -0.396  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       9.441   0.087  -0.550  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      11.473  -0.166  -1.349  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.278   1.307   4.601  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.607   0.083   2.060  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      10.276   1.688   1.367  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.365   1.157   2.650  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      12.282  -0.039   0.987  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.996  -1.176   1.397  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.978  -1.004   4.045  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.471  -2.180   4.750  1.00  0.00           C  
ATOM    283  C   ILE A  21      11.030  -2.158   6.202  1.00  0.00           C  
ATOM    284  O   ILE A  21      11.500  -1.344   6.999  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.008  -2.264   4.695  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      13.500  -2.081   3.259  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.485  -3.596   5.260  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      13.072  -3.190   2.324  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.536  -0.204   3.995  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.063  -3.056   4.271  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.412  -1.477   5.311  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      13.114  -1.151   2.868  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      14.581  -2.045   3.257  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      12.698  -4.328   5.168  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      13.745  -3.472   6.301  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      14.354  -3.928   4.710  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.586  -4.103   2.587  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      13.316  -2.919   1.307  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.006  -3.342   2.410  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   3      14.416  -2.478   0.769  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.796  -1.515  -0.134  1.00  0.00           C  
ATOM      3  C   THR A   3      12.600  -2.138  -0.849  1.00  0.00           C  
ATOM      4  O   THR A   3      12.700  -2.546  -2.006  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.816  -1.018  -1.161  1.00  0.00           C  
ATOM      6  OG1 THR A   3      15.946  -0.459  -0.515  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.257   0.032  -2.098  1.00  0.00           C  
ATOM      8  H1  THR A   3      15.133  -3.056   0.433  1.00  0.00           H  
ATOM      9  HA  THR A   3      13.453  -0.679   0.455  1.00  0.00           H  
ATOM     10  HB  THR A   3      15.144  -1.853  -1.761  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.661   0.233   0.088  1.00  0.00           H  
ATOM     12 HG21 THR A   3      15.064   0.640  -2.478  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.556   0.656  -1.563  1.00  0.00           H  
ATOM     14 HG23 THR A   3      13.753  -0.453  -2.921  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.472  -2.209  -0.148  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.257  -2.784  -0.712  1.00  0.00           C  
ATOM     17  C   ARG A   4       9.127  -1.759  -0.734  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.346  -0.572  -0.495  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.838  -4.017   0.089  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.344  -3.692   1.486  1.00  0.00           C  
ATOM     21  CD  ARG A   4       9.915  -4.652   2.518  1.00  0.00           C  
ATOM     22  NE  ARG A   4       9.042  -4.790   3.681  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.955  -5.559   3.703  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       7.607  -6.259   2.631  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       7.214  -5.627   4.801  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.458  -1.870   0.768  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.474  -3.082  -1.724  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.040  -4.523  -0.444  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.688  -4.683   0.173  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.644  -2.687   1.740  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.266  -3.762   1.500  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      10.044  -5.622   2.058  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      10.877  -4.277   2.844  1.00  0.00           H  
ATOM     34  HE  ARG A   4       9.276  -4.283   4.486  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       8.160  -6.214   1.800  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       6.790  -6.836   2.655  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       7.472  -5.102   5.612  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       6.399  -6.205   4.819  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.917  -2.226  -1.022  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.750  -1.351  -1.073  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.591  -1.942  -0.280  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.298  -3.134  -0.382  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.324  -1.117  -2.523  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.869  -2.383  -3.234  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.386  -2.336  -3.573  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.651  -3.547  -3.023  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       2.201  -3.522  -3.364  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.804  -3.183  -1.204  1.00  0.00           H  
ATOM     49  HA  LYS A   5       7.027  -0.406  -0.632  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       5.511  -0.408  -2.538  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       7.159  -0.706  -3.069  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.433  -2.491  -4.153  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.057  -3.234  -2.588  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       3.955  -1.444  -3.150  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       4.273  -2.319  -4.645  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       4.092  -4.441  -3.436  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.759  -3.554  -1.951  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       1.890  -4.465  -3.670  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       2.025  -2.844  -4.134  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       1.642  -3.237  -2.533  1.00  0.00           H  
ATOM     61  N   SER A   6       4.933  -1.101   0.512  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.803  -1.540   1.324  1.00  0.00           C  
ATOM     63  C   SER A   6       2.512  -0.871   0.862  1.00  0.00           C  
ATOM     64  O   SER A   6       2.410   0.355   0.841  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.056  -1.223   2.799  1.00  0.00           C  
ATOM     66  OG  SER A   6       5.429  -1.360   3.123  1.00  0.00           O  
ATOM     67  H   SER A   6       5.213  -0.163   0.551  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.704  -2.608   1.207  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.751  -0.208   3.005  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.483  -1.902   3.414  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.585  -1.022   4.007  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.529  -1.687   0.493  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.246  -1.174   0.031  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.912  -1.843   0.762  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.860  -3.034   1.071  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.072  -1.379  -1.487  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.265  -0.788  -2.244  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.231  -0.753  -1.967  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.350   0.720  -2.162  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.671  -2.655   0.532  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.218  -0.115   0.235  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.024  -2.441  -1.681  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.179  -1.193  -1.837  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.189  -1.060  -3.289  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.079  -0.302  -2.935  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.547   0.003  -1.262  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.990  -1.516  -2.040  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.986   1.089  -2.953  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.763   1.005  -1.206  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.361   1.143  -2.268  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.957  -1.069   1.038  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.130  -1.585   1.736  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.390  -1.388   0.903  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.898  -0.272   0.778  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.287  -0.893   3.091  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -4.179  -1.631   4.042  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -3.846  -1.864   5.359  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -5.398  -2.190   3.859  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -4.821  -2.534   5.946  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -5.777  -2.744   5.057  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.937  -0.126   0.767  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.981  -2.641   1.897  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.316  -0.797   3.555  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.706   0.091   2.939  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.018  -1.580   5.799  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -5.969  -2.199   2.941  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -4.838  -2.854   6.977  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -6.655  -3.130   5.254  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.896  -2.480   0.334  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.098  -2.429  -0.488  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.961  -3.667  -0.273  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.531  -4.790  -0.540  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.753  -2.310  -1.985  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.739  -1.188  -2.212  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.012  -2.067  -2.802  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.199  -1.136  -3.625  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.445  -3.340   0.472  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.662  -1.552  -0.200  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.320  -3.247  -2.306  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.210  -0.238  -2.003  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -3.903  -1.324  -1.541  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.753  -1.579  -2.185  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.401  -3.011  -3.154  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -6.777  -1.437  -3.647  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.810  -1.755  -4.266  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.183  -1.501  -3.635  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.222  -0.117  -3.982  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.181  -3.457   0.211  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.085  -4.567   0.452  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.317  -4.517  -0.434  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.240  -4.837  -1.623  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.471  -2.540   0.404  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.559  -5.491   0.264  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.396  -4.545   1.485  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.480  -4.120   0.114  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.726  -4.038  -0.655  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.739  -2.858  -1.620  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.435  -2.879  -2.635  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.794  -3.857   0.424  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.081  -3.191   1.549  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.672  -3.720   1.521  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.913  -4.949  -1.202  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.595  -3.242   0.042  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.180  -4.822   0.719  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.083  -2.121   1.402  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.557  -3.442   2.486  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.974  -2.946   1.800  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.576  -4.570   2.179  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.961  -1.829  -1.296  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.896  -0.653  -2.143  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.208   0.623  -1.387  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.956   1.474  -1.871  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.429  -1.870  -0.477  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.902  -0.578  -2.561  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.605  -0.763  -2.949  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.635   0.758  -0.196  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.854   1.939   0.630  1.00  0.00           C  
ATOM    158  C   ARG A  13     -11.035   3.121   0.119  1.00  0.00           C  
ATOM    159  O   ARG A  13     -11.586   4.170  -0.217  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -11.490   1.644   2.086  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -11.900   2.745   3.051  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -10.836   2.977   4.114  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -11.406   3.500   5.353  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -10.678   3.884   6.399  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -9.354   3.806   6.360  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -11.275   4.350   7.488  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.049   0.045   0.136  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.904   2.191   0.575  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -11.980   0.730   2.389  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -10.422   1.510   2.158  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -12.045   3.659   2.498  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -12.823   2.463   3.534  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -10.344   2.039   4.324  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -10.114   3.684   3.733  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -12.381   3.569   5.409  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -8.897   3.457   5.542  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -8.811   4.096   7.149  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -12.272   4.411   7.523  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -10.728   4.637   8.275  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.721   2.942   0.063  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.827   3.993  -0.407  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.588   3.404  -1.071  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.509   2.196  -1.301  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.429   4.903   0.744  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.342   2.083   0.343  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -9.364   4.587  -1.133  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.097   5.854   0.356  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.629   4.443   1.306  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -9.281   5.056   1.393  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.619   4.261  -1.373  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.382   3.824  -2.011  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.168   4.436  -1.319  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.758   5.553  -1.636  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.385   4.201  -3.491  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.766   3.158  -4.378  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.448   2.773  -4.200  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.504   2.563  -5.389  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.875   1.813  -5.013  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.936   1.602  -6.205  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.621   1.227  -6.016  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.738   5.211  -1.165  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.326   2.750  -1.921  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.404   4.349  -3.817  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.832   5.120  -3.624  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.863   3.231  -3.416  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.532   2.855  -5.537  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.846   1.523  -4.863  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.523   1.145  -6.989  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.176   0.476  -6.654  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.598   3.699  -0.371  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.431   4.170   0.365  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.147   3.596  -0.224  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.914   2.388  -0.173  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.546   3.788   1.842  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.548   4.625   2.605  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.908   4.351   2.532  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.134   5.688   3.396  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.828   5.114   3.230  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.046   6.455   4.095  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.391   6.164   4.010  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.303   6.926   4.703  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.970   2.817  -0.164  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.402   5.247   0.283  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.854   2.754   1.917  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.580   3.910   2.315  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.247   3.528   1.923  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -2.081   5.915   3.463  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.881   4.884   3.160  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.704   7.278   4.706  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.987   7.068   5.598  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.314   4.473  -0.780  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.950   4.059  -1.379  1.00  0.00           C  
ATOM    233  C   THR A  17       2.124   4.780  -0.727  1.00  0.00           C  
ATOM    234  O   THR A  17       2.276   5.994  -0.869  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.942   4.328  -2.885  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.200   5.695  -3.151  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.369   3.971  -3.552  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.556   5.423  -0.786  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.061   2.999  -1.214  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.721   3.739  -3.348  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.514   5.794  -4.052  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.937   3.320  -2.905  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.171   3.467  -4.486  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.933   4.871  -3.742  1.00  0.00           H  
ATOM    245  N   THR A  18       2.954   4.026  -0.012  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.115   4.593   0.660  1.00  0.00           C  
ATOM    247  C   THR A  18       5.358   3.744   0.411  1.00  0.00           C  
ATOM    248  O   THR A  18       5.347   2.533   0.631  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.854   4.708   2.163  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.442   3.462   2.696  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.795   5.730   2.511  1.00  0.00           C  
ATOM    252  H   THR A  18       2.779   3.065   0.062  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.282   5.581   0.257  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.771   5.001   2.656  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.168   3.065   3.183  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.233   5.985   1.624  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.267   6.618   2.905  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.126   5.318   3.252  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.426   4.388  -0.048  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.660   3.675  -0.319  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.383   3.264   0.948  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.323   3.962   1.959  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.374   5.354  -0.204  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.433   2.790  -0.895  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.310   4.312  -0.902  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.068   2.127   0.893  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.807   1.623   2.045  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.287   1.979   1.940  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.156   1.114   2.057  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.639   0.106   2.159  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.524  -0.384   3.594  1.00  0.00           C  
ATOM    272  CD  GLU A  20      10.808  -1.014   4.099  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.856  -0.335   4.061  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      10.764  -2.183   4.532  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.079   1.616   0.056  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.400   2.090   2.928  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.741  -0.185   1.628  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.494  -0.376   1.704  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       9.278   0.454   4.228  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       8.735  -1.120   3.648  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.567   3.259   1.715  1.00  0.00           N  
ATOM    282  CA  ILE A  21      12.941   3.729   1.593  1.00  0.00           C  
ATOM    283  C   ILE A  21      13.502   4.145   2.950  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.858   5.306   3.160  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.043   4.919   0.618  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      12.324   4.598  -0.692  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      14.501   5.266   0.358  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.953   3.458  -1.464  1.00  0.00           C  
ATOM    289  H   ILE A  21      10.833   3.902   1.629  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.539   2.919   1.202  1.00  0.00           H  
ATOM    291  HB  ILE A  21      12.572   5.774   1.078  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      11.301   4.324  -0.477  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.332   5.472  -1.325  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      14.605   5.653  -0.646  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      15.108   4.381   0.467  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      14.824   6.016   1.066  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.589   2.883  -0.804  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      13.546   3.856  -2.275  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.179   2.820  -1.862  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   3      12.590  -3.446  -2.074  1.00  0.00           N  
ATOM      2  CA  THR A   3      11.443  -3.571  -2.958  1.00  0.00           C  
ATOM      3  C   THR A   3      10.293  -4.193  -2.185  1.00  0.00           C  
ATOM      4  O   THR A   3       9.797  -5.269  -2.524  1.00  0.00           O  
ATOM      5  CB  THR A   3      11.798  -4.427  -4.176  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.191  -5.729  -3.778  1.00  0.00           O  
ATOM      7  CG2 THR A   3      12.921  -3.845  -5.009  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.225  -4.189  -2.004  1.00  0.00           H  
ATOM      9  HA  THR A   3      11.154  -2.579  -3.286  1.00  0.00           H  
ATOM     10  HB  THR A   3      10.926  -4.515  -4.809  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.028  -5.682  -3.312  1.00  0.00           H  
ATOM     12 HG21 THR A   3      12.764  -4.094  -6.049  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.863  -4.253  -4.677  1.00  0.00           H  
ATOM     14 HG23 THR A   3      12.934  -2.770  -4.895  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.903  -3.510  -1.118  1.00  0.00           N  
ATOM     16  CA  ARG A   4       8.839  -3.973  -0.244  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.669  -2.988  -0.221  1.00  0.00           C  
ATOM     18  O   ARG A   4       7.202  -2.594   0.848  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.406  -4.150   1.164  1.00  0.00           C  
ATOM     20  CG  ARG A   4      10.211  -5.426   1.344  1.00  0.00           C  
ATOM     21  CD  ARG A   4      11.558  -5.144   1.995  1.00  0.00           C  
ATOM     22  NE  ARG A   4      12.217  -6.371   2.439  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      13.305  -6.393   3.206  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      13.864  -5.258   3.608  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      13.837  -7.551   3.569  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.361  -2.673  -0.901  1.00  0.00           H  
ATOM     27  HA  ARG A   4       8.494  -4.927  -0.610  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.053  -3.311   1.383  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       8.592  -4.158   1.869  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.656  -6.106   1.970  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      10.376  -5.875   0.376  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      12.197  -4.644   1.277  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.402  -4.502   2.850  1.00  0.00           H  
ATOM     34  HE  ARG A   4      11.826  -7.223   2.153  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      13.468  -4.380   3.337  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      14.681  -5.281   4.184  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      13.421  -8.409   3.269  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      14.654  -7.566   4.146  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.205  -2.590  -1.403  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.094  -1.643  -1.520  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.984  -1.953  -0.516  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.297  -2.969  -0.630  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.528  -1.662  -2.940  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.414  -0.653  -3.165  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.727   0.274  -4.330  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.038   1.619  -4.172  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.852   2.730  -4.740  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.622  -2.936  -2.221  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.481  -0.657  -1.311  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.326  -1.448  -3.634  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.138  -2.649  -3.145  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       3.496  -1.187  -3.381  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       4.291  -0.060  -2.266  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       5.793   0.429  -4.377  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       4.387  -0.189  -5.245  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.086   1.587  -4.681  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.876   1.805  -3.120  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.846   2.629  -4.449  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       4.495   3.645  -4.400  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       4.803   2.715  -5.778  1.00  0.00           H  
ATOM     61  N   SER A   6       4.813  -1.070   0.462  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.787  -1.248   1.483  1.00  0.00           C  
ATOM     63  C   SER A   6       2.401  -0.962   0.914  1.00  0.00           C  
ATOM     64  O   SER A   6       2.018   0.197   0.745  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.059  -0.334   2.679  1.00  0.00           C  
ATOM     66  OG  SER A   6       5.452  -0.176   2.894  1.00  0.00           O  
ATOM     67  H   SER A   6       5.392  -0.277   0.501  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.823  -2.277   1.812  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.625   0.636   2.492  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.616  -0.763   3.566  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.765  -0.872   3.477  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.658  -2.026   0.621  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.315  -1.895   0.067  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.704  -2.676   0.890  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.595  -3.893   1.040  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.259  -2.380  -1.395  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.371  -1.724  -2.214  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.102  -2.080  -2.004  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.337  -0.210  -2.178  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.023  -2.922   0.777  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.046  -0.850   0.086  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.401  -3.450  -1.400  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.329  -2.043  -1.830  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.281  -2.033  -3.246  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.852  -2.700  -1.533  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.076  -2.287  -3.064  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.348  -1.040  -1.846  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.163   0.154  -1.587  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.408   0.118  -1.738  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.416   0.176  -3.183  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.695  -1.966   1.420  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.737  -2.591   2.226  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.062  -1.854   2.062  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.203  -0.707   2.484  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.331  -2.609   3.702  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -0.975  -3.198   3.941  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -0.677  -4.524   3.710  1.00  0.00           N  
ATOM     98  CD2 HIS A   8       0.170  -2.631   4.396  1.00  0.00           C  
ATOM     99  CE1 HIS A   8       0.590  -4.748   4.013  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       1.126  -3.617   4.431  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.726  -0.998   1.262  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.859  -3.606   1.882  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.325  -1.598   4.079  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.050  -3.193   4.257  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -1.301  -5.201   3.375  1.00  0.00           H  
ATOM    106  HD2 HIS A   8       0.304  -1.596   4.677  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       1.101  -5.697   3.933  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       2.025  -3.522   4.809  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.033  -2.521   1.445  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.347  -1.928   1.223  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.459  -2.918   1.554  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.223  -4.122   1.651  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.515  -1.449  -0.232  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -6.352  -2.621  -1.206  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -5.518  -0.341  -0.547  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.930  -3.127  -1.324  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.862  -3.433   1.130  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.437  -1.070   1.875  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -7.509  -1.042  -0.338  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -6.968  -3.443  -0.875  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -6.675  -2.309  -2.188  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -6.019   0.615  -0.509  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -5.109  -0.492  -1.534  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -4.720  -0.358   0.180  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.867  -4.124  -0.916  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.267  -2.473  -0.777  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.638  -3.146  -2.364  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.673  -2.401   1.726  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.802  -3.254   2.044  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.988  -3.018   1.123  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.816  -2.556  -0.003  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.802  -1.435   1.638  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.497  -4.287   1.960  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.109  -3.063   3.063  1.00  0.00           H  
ATOM    135  N   PRO A  11     -12.212  -3.328   1.582  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.426  -3.142   0.782  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.780  -1.670   0.593  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.455  -1.302  -0.369  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.506  -3.850   1.602  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -14.008  -3.800   3.004  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.509  -3.884   2.915  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.339  -3.614  -0.185  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -15.445  -3.325   1.496  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.616  -4.868   1.258  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.306  -2.871   3.467  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -14.397  -4.638   3.562  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.051  -3.289   3.693  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -12.184  -4.912   2.986  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.321  -0.833   1.517  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.599   0.587   1.434  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.828   1.266   0.319  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.775   0.764  -0.804  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.788  -1.185   2.262  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.656   0.727   1.261  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.335   1.051   2.372  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.226   2.411   0.629  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.453   3.157  -0.357  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.290   3.891   0.308  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.314   5.113   0.453  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.352   4.155  -1.090  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.247   3.513  -2.136  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.299   4.487  -2.643  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.208   4.914  -1.580  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.335   5.586  -1.797  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.699   5.908  -3.031  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.102   5.937  -0.774  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.303   2.760   1.541  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.056   2.452  -1.070  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.980   4.655  -0.367  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.730   4.889  -1.581  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -12.638   3.191  -2.967  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.741   2.657  -1.696  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -13.802   5.354  -3.049  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.872   4.004  -3.421  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -14.962   4.688  -0.658  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -16.125   5.646  -3.807  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -17.548   6.413  -3.186  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -16.833   5.699   0.160  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -17.950   6.444  -0.935  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.274   3.134   0.708  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.102   3.710   1.357  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.816   3.114   0.793  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.394   2.030   1.193  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.172   3.493   2.860  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.313   2.166   0.566  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.106   4.774   1.170  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.742   4.344   3.368  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.620   2.600   3.121  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -9.202   3.378   3.160  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.197   3.831  -0.140  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.958   3.374  -0.760  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.746   3.867   0.022  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.357   5.031  -0.086  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.879   3.856  -2.210  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.240   2.797  -3.214  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.696   1.525  -3.124  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.123   3.076  -4.244  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -5.026   0.551  -4.047  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.456   2.104  -5.169  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.909   0.840  -5.069  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.583   4.688  -0.419  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.962   2.293  -0.749  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.557   4.684  -2.344  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.872   4.183  -2.419  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -4.007   1.299  -2.325  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.552   4.063  -4.322  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -4.596  -0.437  -3.967  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.147   2.332  -5.968  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.167   0.079  -5.791  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.152   2.976   0.809  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.984   3.322   1.610  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.707   2.781   0.975  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.498   1.569   0.913  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.135   2.776   3.030  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.261   3.419   3.809  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -3.406   4.800   3.843  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.179   2.644   4.508  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.435   5.392   4.551  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.209   3.229   5.220  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.332   4.602   5.238  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.357   5.188   5.946  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.509   2.064   0.853  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.921   4.399   1.654  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.332   1.712   2.979  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.215   2.947   3.575  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -2.702   5.415   3.303  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.078   1.570   4.491  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -4.531   6.466   4.566  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -5.912   2.610   5.758  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.138   5.197   6.880  1.00  0.00           H  
ATOM    231  N   THR A  17       0.143   3.689   0.506  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.404   3.309  -0.124  1.00  0.00           C  
ATOM    233  C   THR A  17       2.535   4.220   0.337  1.00  0.00           C  
ATOM    234  O   THR A  17       2.505   5.428   0.103  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.276   3.359  -1.646  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.339   4.695  -2.112  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.013   2.755  -2.161  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.081   4.640   0.587  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.631   2.301   0.177  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.096   2.807  -2.085  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.605   5.195  -1.752  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.185   2.198  -3.063  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.720   3.543  -2.373  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.424   2.094  -1.413  1.00  0.00           H  
ATOM    245  N   THR A  18       3.529   3.633   0.994  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.668   4.399   1.490  1.00  0.00           C  
ATOM    247  C   THR A  18       5.934   3.548   1.523  1.00  0.00           C  
ATOM    248  O   THR A  18       5.871   2.324   1.653  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.371   4.945   2.886  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.091   3.889   3.788  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.197   5.901   2.919  1.00  0.00           C  
ATOM    252  H   THR A  18       3.494   2.665   1.152  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.826   5.228   0.817  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.240   5.476   3.245  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.394   4.128   4.667  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.291   5.365   2.679  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.352   6.687   2.194  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.111   6.331   3.906  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.084   4.211   1.411  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.358   3.514   1.435  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.469   2.454   0.358  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.458   1.976  -0.156  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.067   5.185   1.315  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       9.150   4.234   1.297  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.477   3.046   2.399  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.700   2.085   0.016  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.937   1.070  -1.005  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.419   1.556  -2.357  1.00  0.00           C  
ATOM    269  O   GLU A  20       8.342   2.145  -2.439  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.263  -0.248  -0.600  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.827  -0.851   0.684  1.00  0.00           C  
ATOM    272  CD  GLU A  20       9.886   0.135   1.834  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      10.921   0.820   1.975  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       8.898   0.224   2.593  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.466   2.501   0.464  1.00  0.00           H  
ATOM    276  HA  GLU A  20      11.004   0.914  -1.075  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.206  -0.071  -0.454  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.397  -0.970  -1.396  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       9.201  -1.676   0.981  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.825  -1.214   0.488  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.202   1.343  -3.414  1.00  0.00           N  
ATOM    282  CA  ILE A  21       9.813   1.804  -4.746  1.00  0.00           C  
ATOM    283  C   ILE A  21       9.711   0.668  -5.763  1.00  0.00           C  
ATOM    284  O   ILE A  21      10.582   0.511  -6.620  1.00  0.00           O  
ATOM    285  CB  ILE A  21      10.806   2.855  -5.282  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      11.139   3.889  -4.204  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      10.238   3.535  -6.518  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.625   4.084  -3.997  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.064   0.892  -3.294  1.00  0.00           H  
ATOM    290  HA  ILE A  21       8.847   2.277  -4.660  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.714   2.342  -5.572  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      10.716   4.843  -4.484  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      10.711   3.573  -3.263  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      10.204   2.829  -7.335  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      10.867   4.370  -6.791  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       9.240   3.890  -6.308  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.057   4.517  -4.887  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      13.088   3.128  -3.800  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.790   4.745  -3.159  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   3       9.624  -5.136   3.874  1.00  0.00           N  
ATOM      2  CA  THR A   3      10.584  -4.062   4.113  1.00  0.00           C  
ATOM      3  C   THR A   3      10.968  -3.383   2.801  1.00  0.00           C  
ATOM      4  O   THR A   3      12.109  -2.956   2.624  1.00  0.00           O  
ATOM      5  CB  THR A   3      11.832  -4.607   4.804  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.546  -5.474   3.939  1.00  0.00           O  
ATOM      7  CG2 THR A   3      11.528  -5.375   6.073  1.00  0.00           C  
ATOM      8  H1  THR A   3       9.951  -6.009   3.573  1.00  0.00           H  
ATOM      9  HA  THR A   3      10.112  -3.333   4.757  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.478  -3.782   5.064  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.397  -5.685   4.328  1.00  0.00           H  
ATOM     12 HG21 THR A   3      12.366  -5.298   6.749  1.00  0.00           H  
ATOM     13 HG22 THR A   3      11.353  -6.414   5.833  1.00  0.00           H  
ATOM     14 HG23 THR A   3      10.648  -4.961   6.541  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.009  -3.293   1.887  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.244  -2.671   0.588  1.00  0.00           C  
ATOM     17  C   ARG A   4       9.078  -1.757   0.205  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.284  -0.674  -0.343  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.487  -3.761  -0.472  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.650  -3.642  -1.742  1.00  0.00           C  
ATOM     21  CD  ARG A   4       8.365  -4.452  -1.642  1.00  0.00           C  
ATOM     22  NE  ARG A   4       7.621  -4.459  -2.899  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.924  -5.233  -3.937  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       8.958  -6.065  -3.875  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       7.192  -5.178  -5.040  1.00  0.00           N  
ATOM     26  H   ARG A   4       9.122  -3.655   2.090  1.00  0.00           H  
ATOM     27  HA  ARG A   4      11.136  -2.068   0.676  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      11.530  -3.731  -0.761  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.278  -4.725  -0.023  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.398  -2.606  -1.911  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      10.229  -4.013  -2.575  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       8.618  -5.471  -1.381  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.744  -4.023  -0.867  1.00  0.00           H  
ATOM     34  HE  ARG A   4       6.852  -3.854  -2.973  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.514  -6.110  -3.046  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       9.181  -6.643  -4.659  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       6.412  -4.554  -5.093  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       7.419  -5.760  -5.822  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.859  -2.202   0.493  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.668  -1.422   0.176  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.453  -1.950   0.931  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.014  -3.078   0.709  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.401  -1.455  -1.330  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.465  -0.359  -1.810  1.00  0.00           C  
ATOM     45  CD  LYS A   5       5.177  -0.484  -3.297  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.048  -1.467  -3.567  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       2.992  -0.873  -4.434  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.756  -3.072   0.929  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.850  -0.401   0.478  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       7.342  -1.349  -1.853  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.965  -2.410  -1.586  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.531  -0.433  -1.264  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.926   0.605  -1.619  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.897   0.485  -3.682  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       6.070  -0.828  -3.799  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       4.456  -2.338  -4.057  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       3.606  -1.757  -2.625  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       2.172  -1.512  -4.488  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.362  -0.722  -5.394  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       2.682   0.041  -4.047  1.00  0.00           H  
ATOM     61  N   SER A   6       4.913  -1.126   1.823  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.748  -1.511   2.611  1.00  0.00           C  
ATOM     63  C   SER A   6       2.458  -1.215   1.852  1.00  0.00           C  
ATOM     64  O   SER A   6       2.243  -0.095   1.388  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.746  -0.772   3.952  1.00  0.00           C  
ATOM     66  OG  SER A   6       2.695  -1.226   4.784  1.00  0.00           O  
ATOM     67  H   SER A   6       5.308  -0.239   1.954  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.808  -2.573   2.796  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.686  -0.942   4.455  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.618   0.286   3.776  1.00  0.00           H  
ATOM     71  HG  SER A   6       2.659  -0.690   5.578  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.604  -2.227   1.731  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.335  -2.078   1.028  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.819  -2.648   1.847  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.885  -3.852   2.091  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.370  -2.771  -0.348  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.601  -2.325  -1.138  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.903  -2.471  -1.128  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.703  -0.825  -1.307  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.833  -3.095   2.123  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.162  -1.025   0.871  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.420  -3.838  -0.188  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.491  -2.662  -0.625  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.568  -2.769  -2.123  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.754  -2.532  -0.464  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.015  -3.190  -1.924  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -0.843  -1.477  -1.544  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.829  -0.354  -0.880  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.766  -0.583  -2.357  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.589  -0.466  -0.802  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.727  -1.771   2.264  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.881  -2.183   3.054  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.151  -1.503   2.554  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.457  -0.376   2.945  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.658  -1.854   4.533  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -3.793  -2.271   5.417  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -3.918  -3.545   5.932  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -4.860  -1.577   5.877  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -5.011  -3.615   6.669  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -5.601  -2.433   6.654  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.618  -0.824   2.035  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.991  -3.252   2.945  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.768  -2.358   4.876  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -2.527  -0.787   4.641  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.298  -4.289   5.778  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -5.087  -0.539   5.672  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -5.362  -4.490   7.198  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -6.393  -2.190   7.175  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.885  -2.194   1.687  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.121  -1.655   1.133  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.276  -2.635   1.310  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.083  -3.849   1.275  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.970  -1.323  -0.365  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.713  -0.482  -0.601  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.207  -0.599  -0.875  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -3.774  -1.076  -1.628  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.588  -3.085   1.414  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.354  -0.741   1.661  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.878  -2.253  -0.908  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.003   0.499  -0.950  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.170  -0.385   0.328  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.674  -0.066  -0.059  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.903  -1.316  -1.281  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -6.921   0.102  -1.645  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.713  -2.145  -1.485  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -2.791  -0.641  -1.513  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.146  -0.866  -2.620  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.476  -2.097   1.498  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.646  -2.938   1.676  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.401  -3.161   0.379  1.00  0.00           C  
ATOM    131  O   GLY A  10      -9.798  -3.188  -0.694  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.569  -1.122   1.515  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.332  -3.895   2.067  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.307  -2.468   2.389  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.734  -3.324   0.445  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.561  -3.548  -0.745  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.698  -2.290  -1.599  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.798  -1.777  -1.798  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.919  -3.948  -0.162  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.956  -3.307   1.181  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.538  -3.308   1.683  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.175  -4.352  -1.351  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.709  -3.580  -0.798  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.978  -5.023  -0.086  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.321  -2.292   1.093  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -14.588  -3.878   1.843  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.339  -2.416   2.259  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -12.349  -4.191   2.275  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.570  -1.798  -2.102  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.584  -0.604  -2.929  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.193   0.587  -2.220  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.412   0.671  -2.065  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.720  -2.248  -1.910  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.569  -0.362  -3.208  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.154  -0.806  -3.824  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.344   1.514  -1.786  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.806   2.709  -1.089  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.652   3.673  -0.835  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.726   4.852  -1.183  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.469   2.327   0.236  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.410   3.394   0.774  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.669   3.501  -0.071  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.792   4.053   0.684  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.897   4.536   0.122  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -17.033   4.537  -1.198  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.870   5.019   0.884  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.385   1.393  -1.940  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.536   3.198  -1.718  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.033   1.419   0.095  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.699   2.154   0.974  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.689   3.138   1.786  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -12.901   4.345   0.768  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.467   4.143  -0.915  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.935   2.516  -0.424  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.716   4.064   1.661  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -16.305   4.175  -1.777  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -17.867   4.902  -1.613  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -17.772   5.020   1.880  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.702   5.383   0.462  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.587   3.163  -0.225  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.417   3.979   0.077  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.146   3.343  -0.478  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.180   2.245  -1.035  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.291   4.184   1.579  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.588   2.217   0.028  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.555   4.945  -0.385  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.072   3.240   2.055  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.219   4.576   1.968  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.493   4.882   1.781  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.026   4.040  -0.321  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.744   3.543  -0.807  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.601   4.048   0.067  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.434   5.254   0.255  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.523   3.975  -2.259  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.110   2.849  -3.163  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.076   1.999  -2.806  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -4.758   2.640  -4.371  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.695   0.962  -3.636  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.380   1.606  -5.205  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.347   0.765  -4.837  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.062   4.908   0.131  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.767   2.465  -0.760  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.442   4.391  -2.646  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.751   4.728  -2.291  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.566   2.151  -1.866  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.564   3.298  -4.659  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.887   0.306  -3.347  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.892   1.454  -6.144  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.052  -0.044  -5.488  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.814   3.120   0.601  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.688   3.471   1.456  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.415   2.766   0.998  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.300   1.545   1.099  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -1.991   3.107   2.912  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.969   4.046   3.580  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.292   4.115   3.161  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.570   4.865   4.628  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.189   4.972   3.769  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.461   5.724   5.241  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.770   5.774   4.810  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.659   6.629   5.416  1.00  0.00           O  
ATOM    222  H   TYR A  16      -2.997   2.175   0.415  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.538   4.539   1.386  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.412   2.110   2.945  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.070   3.125   3.480  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.619   3.484   2.347  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.545   4.824   4.965  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.213   5.010   3.430  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.131   6.353   6.057  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.266   7.502   5.491  1.00  0.00           H  
ATOM    231  N   THR A  17       0.537   3.544   0.493  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.802   2.995   0.017  1.00  0.00           C  
ATOM    233  C   THR A  17       2.973   3.865   0.463  1.00  0.00           C  
ATOM    234  O   THR A  17       3.100   5.016   0.047  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.793   2.872  -1.508  1.00  0.00           C  
ATOM    236  OG1 THR A  17       2.071   4.121  -2.114  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.474   2.375  -2.062  1.00  0.00           C  
ATOM    238  H   THR A  17       0.385   4.512   0.438  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.920   2.015   0.449  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.562   2.172  -1.805  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.230   3.993  -3.053  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.367   1.323  -1.846  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.453   2.526  -3.131  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.337   2.922  -1.605  1.00  0.00           H  
ATOM    245  N   THR A  18       3.826   3.304   1.315  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.987   4.025   1.820  1.00  0.00           C  
ATOM    247  C   THR A  18       6.271   3.249   1.547  1.00  0.00           C  
ATOM    248  O   THR A  18       6.231   2.101   1.101  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.843   4.279   3.321  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.496   3.084   4.001  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.794   5.317   3.654  1.00  0.00           C  
ATOM    252  H   THR A  18       3.667   2.382   1.610  1.00  0.00           H  
ATOM    253  HA  THR A  18       5.037   4.974   1.307  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.788   4.628   3.710  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.604   2.827   3.760  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.332   5.668   2.743  1.00  0.00           H  
ATOM    257 HG22 THR A  18       4.258   6.147   4.166  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.040   4.876   4.291  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.408   3.882   1.814  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.687   3.235   1.590  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.868   1.999   2.451  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.901   1.305   2.763  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.378   4.796   2.168  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.757   2.951   0.552  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       9.477   3.936   1.816  1.00  0.00           H  
ATOM    266  N   GLU A  20      10.110   1.724   2.835  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.412   0.565   3.667  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.825   0.999   5.070  1.00  0.00           C  
ATOM    269  O   GLU A  20      10.911   2.192   5.360  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.526  -0.270   3.029  1.00  0.00           C  
ATOM    271  CG  GLU A  20      12.744   0.546   2.626  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.615   1.141   1.237  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.485   1.181   0.708  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      13.647   1.568   0.677  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.839   2.316   2.556  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.518  -0.036   3.736  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.842  -1.026   3.737  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.134  -0.754   2.142  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      12.871   1.350   3.335  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      13.613  -0.095   2.649  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.076   0.023   5.936  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.475   0.306   7.309  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.993   0.396   7.438  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.511   1.062   8.335  1.00  0.00           O  
ATOM    285  CB  ILE A  21      10.950  -0.765   8.280  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      11.484  -2.146   7.894  1.00  0.00           C  
ATOM    287  CG2 ILE A  21       9.430  -0.765   8.299  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.050  -2.920   9.063  1.00  0.00           C  
ATOM    289  H   ILE A  21      10.988  -0.909   5.647  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.046   1.256   7.592  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.296  -0.520   9.273  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      10.683  -2.730   7.468  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.269  -2.032   7.160  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       9.075  -1.625   8.848  1.00  0.00           H  
ATOM    295 HG22 ILE A  21       9.059  -0.807   7.286  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       9.075   0.137   8.774  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      12.420  -2.229   9.805  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      12.860  -3.548   8.721  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      11.275  -3.534   9.497  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   3      12.552  -0.054  -2.769  1.00  0.00           N  
ATOM      2  CA  THR A   3      12.729  -1.390  -3.328  1.00  0.00           C  
ATOM      3  C   THR A   3      11.868  -2.397  -2.574  1.00  0.00           C  
ATOM      4  O   THR A   3      12.340  -3.451  -2.149  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.204  -1.804  -3.291  1.00  0.00           C  
ATOM      6  OG1 THR A   3      14.343  -3.191  -3.546  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.883  -1.510  -1.973  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.133   0.242  -2.037  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.400  -1.360  -4.351  1.00  0.00           H  
ATOM     10  HB  THR A   3      14.735  -1.265  -4.064  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.184  -3.354  -3.979  1.00  0.00           H  
ATOM     12 HG21 THR A   3      15.330  -2.414  -1.589  1.00  0.00           H  
ATOM     13 HG22 THR A   3      14.153  -1.141  -1.270  1.00  0.00           H  
ATOM     14 HG23 THR A   3      15.649  -0.764  -2.122  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.592  -2.054  -2.416  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.638  -2.906  -1.719  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.236  -2.692  -2.283  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.070  -2.039  -3.313  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.659  -2.594  -0.222  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.376  -1.135   0.089  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.911  -0.904   0.421  1.00  0.00           C  
ATOM     22  NE  ARG A   4       7.701  -0.621   1.841  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.414  -1.547   2.755  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       7.287  -2.822   2.410  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       7.246  -1.192   4.021  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.284  -1.200  -2.780  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.928  -3.933  -1.873  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.916  -3.199   0.277  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.640  -2.838   0.170  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.976  -0.838   0.930  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.639  -0.537  -0.770  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       7.553  -0.063  -0.158  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.350  -1.787   0.152  1.00  0.00           H  
ATOM     34  HE  ARG A   4       7.779   0.311   2.129  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       7.405  -3.099   1.459  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       7.070  -3.508   3.107  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       7.337  -0.231   4.288  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       7.030  -1.883   4.710  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.230  -3.237  -1.609  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.851  -3.090  -2.058  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.875  -3.190  -0.890  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.247  -4.228  -0.682  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.519  -4.157  -3.105  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.750  -3.699  -4.536  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.759  -2.618  -4.943  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.429  -1.259  -5.053  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.478  -0.146  -4.776  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.417  -3.746  -0.793  1.00  0.00           H  
ATOM     49  HA  LYS A   5       5.753  -2.115  -2.511  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.135  -5.025  -2.925  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.481  -4.435  -3.002  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.754  -3.302  -4.620  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.634  -4.548  -5.199  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.334  -2.875  -5.902  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.975  -2.564  -4.203  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       6.241  -1.213  -4.342  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.819  -1.145  -6.054  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       4.518   0.115  -3.770  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.508  -0.438  -5.009  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       4.725   0.685  -5.350  1.00  0.00           H  
ATOM     61  N   SER A   6       4.745  -2.105  -0.128  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.835  -2.085   1.010  1.00  0.00           C  
ATOM     63  C   SER A   6       2.419  -1.729   0.561  1.00  0.00           C  
ATOM     64  O   SER A   6       1.855  -0.719   0.979  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.328  -1.090   2.068  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.734  -1.761   3.248  1.00  0.00           O  
ATOM     67  H   SER A   6       5.269  -1.300  -0.340  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.824  -3.075   1.440  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.170  -0.540   1.677  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.533  -0.403   2.315  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.221  -1.440   3.991  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.856  -2.570  -0.302  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.509  -2.352  -0.817  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.538  -3.019   0.068  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.563  -4.242   0.206  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.369  -2.885  -2.256  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.489  -2.328  -3.139  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.994  -2.521  -2.829  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.526  -0.815  -3.184  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.359  -3.357  -0.601  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.326  -1.289  -0.833  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.444  -3.961  -2.228  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.439  -2.670  -2.762  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.355  -2.687  -4.148  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -0.931  -2.479  -3.906  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.300  -1.558  -2.447  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.717  -3.268  -2.539  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.455  -0.484  -4.209  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       2.453  -0.464  -2.755  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.695  -0.418  -2.621  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.405  -2.205   0.664  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.459  -2.714   1.536  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.781  -2.009   1.253  1.00  0.00           C  
ATOM     94  O   HIS A   8      -3.968  -0.848   1.617  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.070  -2.527   3.004  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -3.005  -3.197   3.961  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.577  -3.875   5.084  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -4.357  -3.293   3.961  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -3.622  -4.358   5.730  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -4.715  -4.018   5.071  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.334  -1.239   0.513  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.575  -3.768   1.335  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.083  -2.935   3.163  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -2.059  -1.471   3.235  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -1.644  -3.986   5.363  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -5.030  -2.876   3.225  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -3.589  -4.931   6.647  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -5.631  -4.187   5.372  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.698  -2.719   0.602  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.002  -2.161   0.267  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.115  -2.861   1.037  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.948  -3.988   1.504  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.289  -2.268  -1.241  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.099  -1.751  -2.049  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.552  -1.499  -1.598  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -5.120  -2.178  -3.500  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.490  -3.638   0.337  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -5.997  -1.114   0.537  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.453  -3.308  -1.480  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.094  -0.672  -2.020  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.185  -2.121  -1.607  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.657  -1.455  -2.672  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.487  -0.496  -1.201  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -8.410  -1.998  -1.174  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -6.143  -2.266  -3.835  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.624  -3.132  -3.603  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.608  -1.439  -4.099  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.255  -2.188   1.166  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.381  -2.760   1.877  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.564  -3.038   0.965  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.404  -3.672  -0.080  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.329  -1.293   0.771  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.071  -3.687   2.337  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.689  -2.072   2.651  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.773  -2.573   1.327  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.974  -2.787   0.514  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.923  -2.024  -0.806  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.584  -2.395  -1.777  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.108  -2.253   1.396  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.451  -1.275   2.306  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.066  -1.804   2.552  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.134  -3.834   0.313  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.856  -1.780   0.778  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.551  -3.070   1.948  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.405  -0.307   1.831  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.998  -1.213   3.234  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.368  -0.989   2.673  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -12.056  -2.445   3.420  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.134  -0.954  -0.836  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -12.011  -0.156  -2.041  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.200   1.325  -1.777  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.252   1.887  -2.079  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.632  -0.707  -0.033  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -11.030  -0.313  -2.466  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.756  -0.480  -2.754  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.179   1.957  -1.210  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.235   3.383  -0.903  1.00  0.00           C  
ATOM    158  C   ARG A  13      -9.934   3.854  -0.258  1.00  0.00           C  
ATOM    159  O   ARG A  13      -9.469   4.964  -0.519  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.414   3.679   0.028  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -12.423   2.833   1.290  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -12.029   3.647   2.514  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -12.796   4.886   2.615  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -14.085   4.936   2.942  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -14.755   3.821   3.202  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -14.706   6.107   3.009  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.366   1.453  -0.991  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.376   3.916  -1.830  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.375   4.720   0.316  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -13.333   3.499  -0.509  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.415   2.435   1.438  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -11.721   2.019   1.170  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -12.206   3.052   3.397  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -10.978   3.888   2.447  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -12.326   5.726   2.430  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -14.293   2.936   3.152  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -15.725   3.865   3.445  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -14.207   6.951   2.816  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -15.677   6.145   3.256  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.355   3.007   0.586  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.111   3.340   1.268  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.900   2.905   0.449  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.579   1.719   0.379  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.077   2.698   2.647  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.775   2.138   0.754  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.078   4.413   1.397  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.058   2.449   2.904  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.675   1.800   2.640  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.472   3.390   3.376  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.232   3.875  -0.166  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.055   3.597  -0.980  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.796   4.145  -0.316  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.390   5.278  -0.570  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.219   4.203  -2.376  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.374   3.179  -3.461  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.483   2.123  -3.567  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.408   3.273  -4.378  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.623   1.178  -4.566  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.554   2.331  -5.379  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.659   1.282  -5.474  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.538   4.801  -0.070  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.960   2.525  -1.073  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.097   4.832  -2.385  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.350   4.805  -2.606  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.673   2.040  -2.858  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.108   4.092  -4.305  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -3.923   0.360  -4.638  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.365   2.415  -6.087  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.770   0.544  -6.255  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.183   3.335   0.541  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.974   3.741   1.246  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.831   2.764   0.980  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.014   1.547   1.034  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.242   3.829   2.749  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.287   4.859   3.115  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.640   4.543   3.091  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.921   6.147   3.485  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.598   5.480   3.424  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.874   7.090   3.820  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.211   6.752   3.788  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.161   7.689   4.119  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.556   2.443   0.705  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.688   4.715   0.882  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.585   2.867   3.104  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.322   4.092   3.257  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.940   3.544   2.806  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.874   6.409   3.508  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.644   5.215   3.400  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.568   8.087   4.104  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.082   7.910   5.051  1.00  0.00           H  
ATOM    231  N   THR A  17       0.347   3.307   0.693  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.523   2.486   0.422  1.00  0.00           C  
ATOM    233  C   THR A  17       2.789   3.180   0.909  1.00  0.00           C  
ATOM    234  O   THR A  17       2.973   4.378   0.695  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.631   2.181  -1.075  1.00  0.00           C  
ATOM    236  OG1 THR A  17       2.201   3.276  -1.769  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.300   1.868  -1.723  1.00  0.00           C  
ATOM    238  H   THR A  17       0.430   4.284   0.667  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.407   1.560   0.963  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.274   1.322  -1.211  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.587   4.014  -1.761  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.066   0.921  -1.355  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.425   1.814  -2.794  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.409   2.646  -1.482  1.00  0.00           H  
ATOM    245  N   THR A  18       3.656   2.421   1.573  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.899   2.966   2.101  1.00  0.00           C  
ATOM    247  C   THR A  18       6.111   2.363   1.397  1.00  0.00           C  
ATOM    248  O   THR A  18       6.018   1.310   0.758  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.991   2.711   3.605  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.784   1.340   3.894  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.987   3.506   4.410  1.00  0.00           C  
ATOM    252  H   THR A  18       3.448   1.474   1.718  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.892   4.031   1.928  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.980   2.984   3.947  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.871   1.108   3.710  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.574   4.293   3.796  1.00  0.00           H  
ATOM    257 HG22 THR A  18       4.478   3.941   5.269  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.193   2.853   4.741  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.250   3.042   1.529  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.476   2.572   0.911  1.00  0.00           C  
ATOM    261  C   GLY A  19       9.470   2.048   1.929  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.337   2.305   3.126  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.256   3.868   2.051  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.237   1.779   0.217  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.929   3.388   0.368  1.00  0.00           H  
ATOM    266  N   GLU A  20      10.465   1.310   1.454  1.00  0.00           N  
ATOM    267  CA  GLU A  20      11.483   0.740   2.327  1.00  0.00           C  
ATOM    268  C   GLU A  20      12.693   0.283   1.516  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.856   0.672   0.359  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.898  -0.436   3.117  1.00  0.00           C  
ATOM    271  CG  GLU A  20      10.905  -0.230   4.622  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.292  -0.347   5.223  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      12.738  -1.487   5.471  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      12.934   0.702   5.445  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.512   1.138   0.489  1.00  0.00           H  
ATOM    276  HA  GLU A  20      11.797   1.508   3.019  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       9.872  -0.586   2.807  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.470  -1.329   2.895  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      10.516   0.753   4.840  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.269  -0.977   5.073  1.00  0.00           H  
ATOM    281  N   ILE A  21      13.536  -0.544   2.124  1.00  0.00           N  
ATOM    282  CA  ILE A  21      14.725  -1.051   1.453  1.00  0.00           C  
ATOM    283  C   ILE A  21      14.741  -2.578   1.440  1.00  0.00           C  
ATOM    284  O   ILE A  21      15.350  -3.205   2.307  1.00  0.00           O  
ATOM    285  CB  ILE A  21      16.011  -0.541   2.129  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      15.937   0.974   2.344  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      17.230  -0.902   1.293  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      15.845   1.763   1.056  1.00  0.00           C  
ATOM    289  H   ILE A  21      13.355  -0.820   3.045  1.00  0.00           H  
ATOM    290  HA  ILE A  21      14.713  -0.692   0.437  1.00  0.00           H  
ATOM    291  HB  ILE A  21      16.106  -1.029   3.088  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      15.063   1.202   2.937  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      16.822   1.299   2.874  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      17.960  -0.109   1.358  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      16.934  -1.037   0.263  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      17.663  -1.820   1.666  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      16.833   1.882   0.637  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      15.421   2.736   1.262  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      15.215   1.236   0.355  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   3      13.617  -3.107  -2.115  1.00  0.00           N  
ATOM      2  CA  THR A   3      12.573  -2.602  -3.002  1.00  0.00           C  
ATOM      3  C   THR A   3      11.270  -3.369  -2.797  1.00  0.00           C  
ATOM      4  O   THR A   3      10.817  -4.094  -3.684  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.020  -2.707  -4.461  1.00  0.00           C  
ATOM      6  OG1 THR A   3      13.312  -4.050  -4.801  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.248  -1.878  -4.773  1.00  0.00           C  
ATOM      8  H1  THR A   3      13.942  -4.023  -2.234  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.407  -1.562  -2.759  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.218  -2.361  -5.098  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.344  -4.140  -5.757  1.00  0.00           H  
ATOM     12 HG21 THR A   3      15.128  -2.500  -4.709  1.00  0.00           H  
ATOM     13 HG22 THR A   3      14.326  -1.071  -4.060  1.00  0.00           H  
ATOM     14 HG23 THR A   3      14.164  -1.471  -5.769  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.673  -3.206  -1.622  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.423  -3.882  -1.299  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.243  -2.917  -1.369  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.401  -1.712  -1.167  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.518  -4.531   0.089  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.212  -3.590   1.246  1.00  0.00           C  
ATOM     21  CD  ARG A   4      10.329  -3.593   2.278  1.00  0.00           C  
ATOM     22  NE  ARG A   4       9.848  -3.216   3.606  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       9.214  -4.046   4.429  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       8.977  -5.300   4.066  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       8.814  -3.622   5.620  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.083  -2.616  -0.955  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.275  -4.659  -2.032  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.821  -5.355   0.134  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.524  -4.909   0.220  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.094  -2.588   0.864  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.295  -3.907   1.719  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      10.752  -4.590   2.329  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      11.091  -2.893   1.966  1.00  0.00           H  
ATOM     34  HE  ARG A   4      10.009  -2.295   3.900  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.277  -5.628   3.169  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       8.500  -5.922   4.690  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       8.989  -2.679   5.899  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       8.336  -4.246   6.238  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.062  -3.450  -1.661  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.857  -2.634  -1.762  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.745  -3.188  -0.876  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.378  -4.358  -0.981  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.386  -2.567  -3.216  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.580  -1.202  -3.857  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.249  -0.550  -4.200  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.823   0.441  -3.129  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.027   1.563  -3.697  1.00  0.00           N  
ATOM     48  H   LYS A   5       6.998  -4.417  -1.815  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.105  -1.639  -1.426  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       5.937  -3.294  -3.795  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.333  -2.813  -3.256  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.113  -0.562  -3.166  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.157  -1.322  -4.767  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.345  -0.030  -5.141  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.495  -1.319  -4.285  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.224  -0.077  -2.394  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.707   0.841  -2.656  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       2.274   1.840  -3.034  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       2.591   1.274  -4.597  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.639   2.386  -3.872  1.00  0.00           H  
ATOM     61  N   SER A   6       4.208  -2.338  -0.005  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.136  -2.741   0.897  1.00  0.00           C  
ATOM     63  C   SER A   6       1.950  -1.790   0.786  1.00  0.00           C  
ATOM     64  O   SER A   6       2.020  -0.642   1.223  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.642  -2.779   2.340  1.00  0.00           C  
ATOM     66  OG  SER A   6       2.569  -2.947   3.252  1.00  0.00           O  
ATOM     67  H   SER A   6       4.543  -1.416   0.031  1.00  0.00           H  
ATOM     68  HA  SER A   6       2.816  -3.732   0.609  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.328  -3.604   2.457  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.149  -1.853   2.566  1.00  0.00           H  
ATOM     71  HG  SER A   6       2.044  -2.145   3.280  1.00  0.00           H  
ATOM     72  N   ILE A   7       0.862  -2.271   0.190  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.337  -1.457   0.021  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.512  -2.031   0.803  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.725  -3.242   0.829  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.732  -1.340  -1.465  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.474  -0.918  -2.308  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.871  -0.345  -1.631  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.605  -1.692  -3.603  1.00  0.00           C  
ATOM     80  H   ILE A   7       0.867  -3.193  -0.142  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.122  -0.468   0.392  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -1.077  -2.305  -1.802  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       0.385   0.128  -2.557  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.379  -1.073  -1.738  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.508   0.654  -1.448  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.658  -0.578  -0.927  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -2.260  -0.409  -2.638  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.730  -2.741  -3.386  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.462  -1.332  -4.152  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -0.287  -1.551  -4.197  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.275  -1.145   1.436  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.434  -1.556   2.219  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.722  -1.041   1.586  1.00  0.00           C  
ATOM     94  O   HIS A   8      -5.093   0.118   1.766  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.315  -1.043   3.655  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.999  -1.354   4.295  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.759  -2.521   4.992  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.845  -0.647   4.341  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.516  -2.517   5.441  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.060  -1.391   5.058  1.00  0.00           N  
ATOM    101  H   HIS A   8      -2.052  -0.190   1.374  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.460  -2.635   2.232  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.439   0.031   3.658  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.094  -1.492   4.256  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.405  -3.244   5.139  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.670   0.322   3.894  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.048  -3.299   6.020  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.957  -1.097   5.320  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.399  -1.911   0.843  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.645  -1.541   0.180  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.798  -2.422   0.647  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.669  -3.643   0.727  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.522  -1.651  -1.353  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.204  -1.030  -1.830  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.707  -0.978  -2.029  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.289  -2.018  -2.524  1.00  0.00           C  
ATOM    117  H   ILE A   9      -5.051  -2.819   0.735  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.864  -0.515   0.431  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.535  -2.697  -1.619  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.418  -0.234  -2.527  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.673  -0.626  -0.981  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -8.563  -1.015  -1.373  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.935  -1.493  -2.949  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.462   0.052  -2.243  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.857  -2.892  -2.811  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.496  -2.309  -1.850  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -3.866  -1.560  -3.404  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.929  -1.792   0.951  1.00  0.00           N  
ATOM    129  CA  GLY A  10     -10.092  -2.532   1.403  1.00  0.00           C  
ATOM    130  C   GLY A  10     -11.123  -2.715   0.304  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.765  -2.940  -0.850  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.974  -0.817   0.866  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.774  -3.505   1.749  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.546  -2.000   2.225  1.00  0.00           H  
ATOM    135  N   PRO A  11     -12.425  -2.619   0.632  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.499  -2.778  -0.354  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.299  -1.886  -1.574  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.802  -2.179  -2.660  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.754  -2.359   0.416  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -14.424  -2.618   1.845  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.950  -2.351   1.986  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.595  -3.804  -0.672  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.954  -1.312   0.240  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -15.594  -2.953   0.092  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.987  -1.949   2.479  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -14.645  -3.645   2.093  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.777  -1.323   2.269  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -12.513  -3.022   2.709  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.562  -0.796  -1.390  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -12.309   0.125  -2.483  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.547   1.569  -2.091  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.627   2.113  -2.323  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.190  -0.613  -0.503  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -11.281   0.013  -2.800  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.959  -0.125  -3.307  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.537   2.192  -1.492  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.645   3.583  -1.064  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.296   4.112  -0.583  1.00  0.00           C  
ATOM    159  O   ARG A  13      -9.923   5.247  -0.879  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.685   3.718   0.050  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -12.616   2.607   1.088  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -12.380   3.157   2.485  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -12.497   2.121   3.509  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -11.542   1.239   3.783  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -10.396   1.261   3.113  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -11.730   0.329   4.730  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.702   1.705  -1.333  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.964   4.165  -1.914  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.534   4.662   0.554  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -13.671   3.709  -0.392  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.549   2.063   1.080  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -11.807   1.939   0.832  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -11.386   3.580   2.528  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -13.108   3.929   2.682  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -13.335   2.082   4.018  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -10.246   1.943   2.399  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -9.680   0.594   3.324  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -12.591   0.307   5.238  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -11.011  -0.335   4.936  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.571   3.283   0.160  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.265   3.671   0.681  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.140   3.096  -0.172  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.196   1.943  -0.598  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.118   3.219   2.126  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.920   2.391   0.363  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.205   4.749   0.659  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.236   3.669   2.556  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.025   2.144   2.158  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.988   3.522   2.689  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.117   3.907  -0.415  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.975   3.481  -1.219  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.682   4.097  -0.692  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.177   5.075  -1.241  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.185   3.865  -2.686  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.968   2.725  -3.641  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.797   1.986  -3.600  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.934   2.396  -4.576  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.593   0.937  -4.477  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.737   1.347  -5.457  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -4.565   0.618  -5.406  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.128   4.816  -0.047  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.903   2.405  -1.143  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.197   4.216  -2.816  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.497   4.655  -2.948  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.037   2.232  -2.874  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.849   2.965  -4.616  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.677   0.367  -4.437  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.498   1.101  -6.181  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -4.409  -0.201  -6.093  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.152   3.517   0.380  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.917   4.007   0.984  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.699   3.322   0.373  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.617   2.092   0.342  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -1.940   3.779   2.497  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.881   4.705   3.233  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.256   4.505   3.195  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.396   5.781   3.966  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.120   5.350   3.866  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.252   6.630   4.640  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.613   6.411   4.587  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.470   7.254   5.256  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.601   2.741   0.775  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.854   5.067   0.791  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.254   2.762   2.696  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -0.944   3.932   2.891  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.649   3.673   2.629  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.330   5.951   4.005  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.185   5.178   3.824  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.857   7.462   5.204  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.311   8.159   4.977  1.00  0.00           H  
ATOM    231  N   THR A  17       0.241   4.127  -0.114  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.459   3.605  -0.726  1.00  0.00           C  
ATOM    233  C   THR A  17       2.683   3.945   0.116  1.00  0.00           C  
ATOM    234  O   THR A  17       3.203   5.059   0.055  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.625   4.170  -2.139  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.740   5.582  -2.105  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.475   3.825  -3.061  1.00  0.00           C  
ATOM    238  H   THR A  17       0.114   5.098  -0.058  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.366   2.533  -0.787  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.528   3.766  -2.571  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.662   5.830  -2.203  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.330   4.528  -2.909  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.127   2.826  -2.843  1.00  0.00           H  
ATOM    244 HG23 THR A  17       0.808   3.875  -4.086  1.00  0.00           H  
ATOM    245  N   THR A  18       3.142   2.974   0.901  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.307   3.168   1.755  1.00  0.00           C  
ATOM    247  C   THR A  18       5.055   1.853   1.957  1.00  0.00           C  
ATOM    248  O   THR A  18       4.466   0.773   1.878  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.885   3.741   3.109  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.098   2.806   3.826  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.086   5.021   2.994  1.00  0.00           C  
ATOM    252  H   THR A  18       2.687   2.109   0.904  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.964   3.870   1.266  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.771   3.955   3.690  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.666   2.126   4.197  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.196   4.838   2.406  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.687   5.779   2.512  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.802   5.360   3.979  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.354   1.950   2.214  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.158   0.767   2.421  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.632   1.011   2.159  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.355   1.487   3.035  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.770   2.830   2.262  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.034   0.430   3.440  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.810  -0.002   1.754  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.075   0.683   0.950  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.471   0.868   0.569  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.578   1.739  -0.679  1.00  0.00           C  
ATOM    269  O   GLU A  20       9.596   1.940  -1.393  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.133  -0.491   0.322  1.00  0.00           C  
ATOM    271  CG  GLU A  20      12.254  -0.811   1.297  1.00  0.00           C  
ATOM    272  CD  GLU A  20      13.289   0.294   1.386  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.577   0.921   0.345  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      13.812   0.530   2.494  1.00  0.00           O  
ATOM    275  H   GLU A  20       8.449   0.309   0.297  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.975   1.363   1.385  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      10.382  -1.263   0.409  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.542  -0.507  -0.680  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.827  -0.961   2.279  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      12.741  -1.718   0.975  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.776   2.257  -0.936  1.00  0.00           N  
ATOM    282  CA  ILE A  21      12.007   3.106  -2.090  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.414   2.277  -3.308  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.584   1.937  -3.486  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.086   4.164  -1.780  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      13.173   5.194  -2.911  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      14.438   3.512  -1.505  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      14.100   4.815  -4.050  1.00  0.00           C  
ATOM    289  H   ILE A  21      12.521   2.070  -0.330  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.084   3.619  -2.314  1.00  0.00           H  
ATOM    291  HB  ILE A  21      12.786   4.675  -0.876  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      12.189   5.344  -3.327  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      13.521   6.124  -2.495  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      14.295   2.629  -0.903  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      15.070   4.209  -0.973  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      14.909   3.241  -2.437  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      15.096   4.651  -3.663  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      14.123   5.614  -4.776  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      13.745   3.913  -4.523  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A   3      10.843  -5.977   3.755  1.00  0.00           N  
ATOM      2  CA  THR A   3      11.334  -4.624   3.985  1.00  0.00           C  
ATOM      3  C   THR A   3      11.376  -3.836   2.681  1.00  0.00           C  
ATOM      4  O   THR A   3      12.447  -3.448   2.209  1.00  0.00           O  
ATOM      5  CB  THR A   3      12.727  -4.667   4.620  1.00  0.00           C  
ATOM      6  OG1 THR A   3      12.697  -5.377   5.845  1.00  0.00           O  
ATOM      7  CG2 THR A   3      13.300  -3.295   4.899  1.00  0.00           C  
ATOM      8  H1  THR A   3      11.134  -6.460   2.952  1.00  0.00           H  
ATOM      9  HA  THR A   3      10.653  -4.135   4.666  1.00  0.00           H  
ATOM     10  HB  THR A   3      13.401  -5.177   3.947  1.00  0.00           H  
ATOM     11  HG1 THR A   3      12.391  -6.274   5.688  1.00  0.00           H  
ATOM     12 HG21 THR A   3      14.011  -3.039   4.128  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.795  -3.299   5.860  1.00  0.00           H  
ATOM     14 HG23 THR A   3      12.502  -2.565   4.908  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.205  -3.610   2.095  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.107  -2.874   0.841  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.780  -2.123   0.749  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.073  -1.966   1.745  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.255  -3.832  -0.343  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.031  -4.701  -0.579  1.00  0.00           C  
ATOM     21  CD  ARG A   4       9.400  -6.170  -0.715  1.00  0.00           C  
ATOM     22  NE  ARG A   4       8.289  -6.969  -1.224  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.198  -7.258  -0.516  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       7.070  -6.817   0.729  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       6.235  -7.991  -1.054  1.00  0.00           N  
ATOM     26  H   ARG A   4       9.387  -3.947   2.517  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.912  -2.159   0.811  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.438  -3.254  -1.238  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      11.102  -4.481  -0.158  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       8.354  -4.587   0.253  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.546  -4.376  -1.486  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      10.236  -6.257  -1.398  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       9.686  -6.547   0.259  1.00  0.00           H  
ATOM     34  HE  ARG A   4       8.357  -7.309  -2.140  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       7.794  -6.264   1.141  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       6.250  -7.037   1.256  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       6.325  -8.328  -1.992  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       5.415  -8.208  -0.523  1.00  0.00           H  
ATOM     39  N   LYS A   5       8.448  -1.661  -0.452  1.00  0.00           N  
ATOM     40  CA  LYS A   5       7.205  -0.928  -0.674  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.998  -1.772  -0.278  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.591  -2.673  -1.012  1.00  0.00           O  
ATOM     43  CB  LYS A   5       7.089  -0.511  -2.141  1.00  0.00           C  
ATOM     44  CG  LYS A   5       6.331   0.789  -2.347  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.862   0.538  -2.643  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.163   1.800  -3.122  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.524   1.610  -4.453  1.00  0.00           N  
ATOM     48  H   LYS A   5       9.050  -1.818  -1.210  1.00  0.00           H  
ATOM     49  HA  LYS A   5       7.229  -0.043  -0.058  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       8.083  -0.391  -2.550  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       6.577  -1.290  -2.686  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.408   1.386  -1.445  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.772   1.325  -3.180  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.784  -0.218  -3.411  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       4.379   0.188  -1.741  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.403   2.070  -2.403  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.890   2.596  -3.192  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       2.520   1.362  -4.336  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       4.000   0.847  -4.974  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.589   2.486  -5.009  1.00  0.00           H  
ATOM     61  N   SER A   6       5.432  -1.475   0.887  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.272  -2.207   1.379  1.00  0.00           C  
ATOM     63  C   SER A   6       2.979  -1.477   1.030  1.00  0.00           C  
ATOM     64  O   SER A   6       2.916  -0.248   1.069  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.371  -2.399   2.894  1.00  0.00           C  
ATOM     66  OG  SER A   6       5.353  -3.365   3.223  1.00  0.00           O  
ATOM     67  H   SER A   6       5.802  -0.746   1.426  1.00  0.00           H  
ATOM     68  HA  SER A   6       4.265  -3.176   0.903  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.637  -1.461   3.358  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.416  -2.730   3.275  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.385  -3.479   4.176  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.947  -2.245   0.691  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.656  -1.675   0.336  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.482  -2.431   1.016  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.535  -3.660   0.974  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.436  -1.686  -1.191  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.576  -0.952  -1.898  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.907  -1.057  -1.544  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.597   0.537  -1.633  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.060  -3.219   0.680  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.640  -0.650   0.673  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.418  -2.714  -1.521  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.518  -1.360  -1.565  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.484  -1.099  -2.963  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.053  -0.164  -0.955  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.700  -1.761  -1.338  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -0.919  -0.802  -2.594  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.581   1.071  -2.571  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       2.493   0.793  -1.089  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.730   0.810  -1.048  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.386  -1.688   1.643  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.523  -2.288   2.334  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.808  -1.527   2.032  1.00  0.00           C  
ATOM     94  O   HIS A   8      -3.837  -0.296   2.068  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.274  -2.315   3.844  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.686  -1.046   4.380  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.407   0.123   4.504  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.439  -0.767   4.825  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -1.629   1.067   5.001  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.431   0.553   5.206  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.287  -0.711   1.641  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.627  -3.302   1.978  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.210  -2.488   4.353  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -1.591  -3.122   4.074  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -3.349   0.244   4.262  1.00  0.00           H  
ATOM    106  HD2 HIS A   8       0.394  -1.454   4.873  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -1.924   2.086   5.207  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.317   1.017   5.639  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.872  -2.267   1.735  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.161  -1.661   1.427  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.299  -2.424   2.095  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.185  -3.619   2.365  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.412  -1.616  -0.093  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.192  -1.043  -0.816  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.654  -0.792  -0.400  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -5.209  -1.279  -2.311  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.787  -3.243   1.723  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.153  -0.647   1.799  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.585  -2.624  -0.438  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.153   0.024  -0.650  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.299  -1.498  -0.417  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.796  -0.051   0.373  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.516  -1.441  -0.440  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.531  -0.297  -1.353  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.287  -0.916  -2.744  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -6.045  -0.754  -2.749  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.306  -2.336  -2.506  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.398  -1.723   2.364  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.540  -2.351   2.999  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.597  -2.783   1.998  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.409  -2.630   0.791  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.431  -0.773   2.126  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.204  -3.218   3.547  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.983  -1.650   3.692  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.730  -3.331   2.474  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.815  -3.783   1.598  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.524  -2.624   0.907  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.122  -2.793  -0.156  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.769  -4.502   2.552  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.502  -3.895   3.886  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.039  -3.552   3.899  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.457  -4.476   0.852  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.790  -4.337   2.238  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.555  -5.562   2.552  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.099  -3.003   4.009  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.725  -4.609   4.666  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.867  -2.653   4.473  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.460  -4.373   4.296  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.455  -1.446   1.517  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -14.095  -0.275   0.948  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.270   0.358  -0.156  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.450   0.046  -1.332  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.965  -1.371   2.363  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -15.055  -0.564   0.544  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -14.250   0.452   1.729  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.361   1.250   0.227  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.504   1.930  -0.738  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.507   2.843  -0.032  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.748   4.041   0.121  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.349   2.743  -1.722  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.464   3.537  -1.059  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.482   4.023  -2.077  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.995   2.932  -2.903  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -15.602   3.111  -4.075  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.771   4.333  -4.563  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -16.037   2.063  -4.760  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.265   1.457   1.180  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -10.959   1.176  -1.285  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -11.706   3.433  -2.246  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.795   2.067  -2.438  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.963   2.906  -0.339  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.033   4.390  -0.556  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.305   4.484  -1.553  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.009   4.755  -2.717  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -14.884   2.019  -2.565  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.444   5.126  -4.052  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.227   4.459  -5.445  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -15.911   1.139  -4.398  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -16.493   2.196  -5.640  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.390   2.268   0.397  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.354   3.028   1.087  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.966   2.642   0.588  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.413   1.620   0.993  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.456   2.814   2.590  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.257   1.309   0.244  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.520   4.076   0.884  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -9.485   2.618   2.857  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -8.115   3.701   3.103  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.843   1.972   2.875  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.410   3.465  -0.293  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.086   3.209  -0.849  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.001   3.853   0.007  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.993   5.069   0.204  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.002   3.734  -2.284  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.390   2.719  -3.320  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.569   1.637  -3.591  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.578   2.846  -4.022  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.923   0.701  -4.544  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.938   1.913  -4.977  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.110   0.840  -5.236  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.901   4.263  -0.580  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.933   2.140  -0.859  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.660   4.584  -2.388  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.987   4.046  -2.485  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.640   1.528  -3.049  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.226   3.687  -3.819  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -4.274  -0.137  -4.746  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.866   2.026  -5.516  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -6.390   0.110  -5.982  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.086   3.031   0.512  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.995   3.521   1.346  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.647   3.062   0.801  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.323   1.874   0.843  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.172   3.039   2.788  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.743   4.092   3.712  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -1.909   4.970   4.396  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.114   4.210   3.901  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -2.425   5.932   5.241  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.638   5.171   4.743  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -3.791   6.029   5.411  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -4.310   6.988   6.252  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.147   2.073   0.319  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.027   4.601   1.331  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.846   2.193   2.798  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.209   2.739   3.182  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -0.841   4.891   4.260  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.774   3.535   3.377  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -1.762   6.605   5.764  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -5.708   5.245   4.877  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -3.749   7.071   7.027  1.00  0.00           H  
ATOM    231  N   THR A  17       0.133   4.009   0.294  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.449   3.704  -0.260  1.00  0.00           C  
ATOM    233  C   THR A  17       2.557   4.257   0.629  1.00  0.00           C  
ATOM    234  O   THR A  17       2.521   5.419   1.035  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.579   4.278  -1.674  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.868   5.662  -1.627  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.334   4.095  -2.515  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.181   4.938   0.291  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.545   2.632  -0.307  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.393   3.776  -2.177  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.247   6.100  -1.041  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.063   3.049  -2.533  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.524   4.436  -3.519  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.477   4.666  -2.085  1.00  0.00           H  
ATOM    245  N   THR A  18       3.541   3.416   0.927  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.662   3.818   1.767  1.00  0.00           C  
ATOM    247  C   THR A  18       5.953   3.143   1.316  1.00  0.00           C  
ATOM    248  O   THR A  18       5.942   1.991   0.880  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.378   3.476   3.232  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.468   3.848   4.055  1.00  0.00           O  
ATOM    251  CG2 THR A  18       4.113   2.003   3.460  1.00  0.00           C  
ATOM    252  H   THR A  18       3.515   2.502   0.573  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.780   4.888   1.675  1.00  0.00           H  
ATOM    254  HB  THR A  18       3.505   4.024   3.556  1.00  0.00           H  
ATOM    255  HG1 THR A  18       5.219   3.759   4.977  1.00  0.00           H  
ATOM    256 HG21 THR A  18       4.474   1.437   2.615  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.052   1.843   3.575  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.626   1.681   4.355  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.063   3.865   1.425  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.345   3.316   1.024  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.703   2.056   1.785  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.841   1.426   2.398  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.012   4.777   1.781  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.312   3.089  -0.031  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       9.112   4.059   1.198  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.980   1.686   1.750  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.450   0.492   2.443  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.292   0.643   3.953  1.00  0.00           C  
ATOM    269  O   GLU A  20       9.653   1.581   4.429  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.913   0.215   2.095  1.00  0.00           C  
ATOM    271  CG  GLU A  20      12.231   0.396   0.617  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.863  -0.839   0.000  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.916  -1.280   0.503  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      12.301  -1.360  -0.987  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.621   2.231   1.247  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.847  -0.339   2.112  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      12.542   0.891   2.661  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      12.150  -0.805   2.370  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.316   0.614   0.090  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      12.915   1.225   0.508  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.874  -0.289   4.700  1.00  0.00           N  
ATOM    282  CA  ILE A  21      10.796  -0.261   6.156  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.051   0.351   6.765  1.00  0.00           C  
ATOM    284  O   ILE A  21      11.974   1.136   7.710  1.00  0.00           O  
ATOM    285  CB  ILE A  21      10.594  -1.673   6.735  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       9.461  -2.391   6.000  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      10.305  -1.598   8.225  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       8.114  -1.722   6.166  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.368  -1.014   4.261  1.00  0.00           H  
ATOM    290  HA  ILE A  21       9.942   0.344   6.430  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.509  -2.228   6.597  1.00  0.00           H  
ATOM    292 HG12 ILE A  21       9.686  -2.424   4.945  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       9.378  -3.400   6.377  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       9.417  -1.006   8.391  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      11.142  -1.143   8.733  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      10.149  -2.596   8.612  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       7.411  -2.145   5.462  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       8.214  -0.661   5.980  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       7.754  -1.878   7.173  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A   3      12.760  -2.406  -0.902  1.00  0.00           N  
ATOM      2  CA  THR A   3      12.165  -1.962  -2.157  1.00  0.00           C  
ATOM      3  C   THR A   3      11.124  -2.969  -2.644  1.00  0.00           C  
ATOM      4  O   THR A   3      11.327  -3.645  -3.653  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.251  -1.777  -3.219  1.00  0.00           C  
ATOM      6  OG1 THR A   3      14.263  -2.756  -3.073  1.00  0.00           O  
ATOM      7  CG2 THR A   3      13.916  -0.418  -3.168  1.00  0.00           C  
ATOM      8  H1  THR A   3      12.833  -3.367  -0.725  1.00  0.00           H  
ATOM      9  HA  THR A   3      11.678  -1.012  -1.981  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.807  -1.892  -4.197  1.00  0.00           H  
ATOM     11  HG1 THR A   3      14.688  -2.653  -2.218  1.00  0.00           H  
ATOM     12 HG21 THR A   3      13.435   0.191  -2.417  1.00  0.00           H  
ATOM     13 HG22 THR A   3      13.829   0.062  -4.132  1.00  0.00           H  
ATOM     14 HG23 THR A   3      14.959  -0.537  -2.919  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.018  -3.075  -1.914  1.00  0.00           N  
ATOM     16  CA  ARG A   4       8.961  -4.015  -2.267  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.582  -3.350  -2.305  1.00  0.00           C  
ATOM     18  O   ARG A   4       6.578  -4.008  -2.579  1.00  0.00           O  
ATOM     19  CB  ARG A   4       8.970  -5.185  -1.283  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.241  -4.912   0.023  1.00  0.00           C  
ATOM     21  CD  ARG A   4       9.201  -4.851   1.199  1.00  0.00           C  
ATOM     22  NE  ARG A   4       8.707  -5.606   2.349  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       8.829  -6.927   2.475  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       9.416  -7.641   1.522  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       8.359  -7.535   3.556  1.00  0.00           N  
ATOM     26  H   ARG A   4       9.917  -2.523  -1.114  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.179  -4.398  -3.245  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.507  -6.041  -1.756  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.000  -5.422  -1.049  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       7.722  -3.967  -0.052  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       7.528  -5.701   0.189  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      10.154  -5.259   0.894  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       9.325  -3.815   1.487  1.00  0.00           H  
ATOM     34  HE  ARG A   4       8.266  -5.106   3.066  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.769  -7.190   0.703  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       9.503  -8.633   1.623  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       7.915  -7.001   4.276  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       8.451  -8.526   3.651  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.532  -2.049  -2.026  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.270  -1.314  -2.028  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.272  -1.932  -1.051  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.704  -2.992  -1.315  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.670  -1.285  -3.436  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.618   0.108  -4.046  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.672   1.017  -3.277  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.114   2.470  -3.343  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       5.321   3.051  -1.989  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.359  -1.573  -1.811  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.478  -0.301  -1.715  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.262  -1.915  -4.081  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.663  -1.673  -3.397  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.612   0.538  -4.021  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.276   0.029  -5.071  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       3.684   0.932  -3.703  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       4.647   0.703  -2.243  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       6.041   2.528  -3.894  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.354   3.040  -3.857  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       6.329   3.013  -1.733  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       4.777   2.516  -1.282  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       5.007   4.042  -1.971  1.00  0.00           H  
ATOM     61  N   SER A   6       5.060  -1.261   0.077  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.127  -1.743   1.088  1.00  0.00           C  
ATOM     63  C   SER A   6       2.782  -1.034   0.963  1.00  0.00           C  
ATOM     64  O   SER A   6       2.675   0.164   1.227  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.703  -1.526   2.489  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.267  -2.536   3.382  1.00  0.00           O  
ATOM     67  H   SER A   6       5.539  -0.419   0.230  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.980  -2.801   0.927  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.780  -1.549   2.440  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.379  -0.567   2.865  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.948  -3.209   3.464  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.759  -1.778   0.555  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.424  -1.212   0.392  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.611  -1.993   1.193  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.604  -3.223   1.210  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.002  -1.187  -1.092  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.092  -0.533  -1.944  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.320  -0.452  -1.257  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.428  -1.313  -3.198  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.906  -2.726   0.354  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.447  -0.198   0.754  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.138  -2.206  -1.419  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       0.764   0.451  -2.245  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       1.996  -0.442  -1.358  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.842  -0.430  -0.311  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.928  -0.961  -1.990  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.131   0.559  -1.586  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.499  -1.344  -3.326  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.975  -0.831  -4.052  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.047  -2.319  -3.106  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.504  -1.262   1.854  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.553  -1.876   2.659  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.926  -1.344   2.262  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.203  -0.151   2.403  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.302  -1.616   4.144  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.146  -2.388   4.700  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.251  -3.219   5.795  1.00  0.00           N  
ATOM     98  CD2 HIS A   8       0.149  -2.450   4.308  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.072  -3.758   6.052  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.794  -3.309   5.164  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.455  -0.283   1.797  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.527  -2.942   2.478  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.102  -0.567   4.291  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.186  -1.891   4.705  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.068  -3.388   6.310  1.00  0.00           H  
ATOM    106  HD2 HIS A   8       0.591  -1.922   3.473  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       0.145  -4.450   6.852  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       1.757  -3.484   5.176  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.783  -2.232   1.768  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.126  -1.848   1.354  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.183  -2.698   2.051  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.895  -3.794   2.532  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.306  -1.982  -0.172  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.125  -1.344  -0.906  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.615  -1.345  -0.610  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.013  -2.320  -1.226  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.504  -3.166   1.681  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.277  -0.813   1.621  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.347  -3.034  -0.416  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.474  -0.923  -1.837  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.710  -0.558  -0.293  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -8.427  -2.038  -0.445  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.562  -1.097  -1.660  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.788  -0.447  -0.035  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.201  -2.179  -0.530  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.662  -2.146  -2.232  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.387  -3.329  -1.145  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.408  -2.185   2.103  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.490  -2.912   2.743  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.826  -2.683   2.059  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.867  -2.329   0.881  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.580  -1.307   1.700  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.263  -3.966   2.722  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.565  -2.589   3.771  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.945  -2.880   2.778  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.286  -2.689   2.219  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.449  -1.325   1.555  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.301  -1.146   0.683  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.201  -2.805   3.440  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.438  -3.640   4.408  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.989  -3.303   4.191  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.530  -3.464   1.508  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.401  -1.819   3.839  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -15.128  -3.279   3.156  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.732  -3.396   5.418  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.613  -4.687   4.208  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.685  -2.498   4.843  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.371  -4.174   4.352  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.632  -0.366   1.975  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -12.702   0.968   1.411  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.007   1.069   0.066  1.00  0.00           C  
ATOM    152  O   GLY A  12     -11.901   0.080  -0.660  1.00  0.00           O  
ATOM    153  H   GLY A  12     -11.974  -0.567   2.673  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -13.740   1.242   1.290  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.238   1.662   2.096  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.537   2.265  -0.267  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -10.850   2.494  -1.533  1.00  0.00           C  
ATOM    158  C   ARG A  13      -9.633   3.391  -1.342  1.00  0.00           C  
ATOM    159  O   ARG A  13      -9.260   4.146  -2.239  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -11.806   3.122  -2.550  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.010   2.254  -2.873  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.211   3.094  -3.274  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.125   3.313  -2.157  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.013   2.414  -1.737  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.107   1.234  -2.339  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -16.807   2.695  -0.712  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.653   3.015   0.355  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -10.521   1.536  -1.908  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.161   4.064  -2.158  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.265   3.306  -3.467  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -12.758   1.593  -3.687  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.266   1.670  -1.999  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -13.861   4.051  -3.633  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.741   2.587  -4.066  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.076   4.176  -1.693  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.511   1.016  -3.110  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.775   0.563  -2.018  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -16.739   3.582  -0.255  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -17.474   2.019  -0.397  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.018   3.305  -0.167  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -7.844   4.111   0.139  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.560   3.372  -0.226  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.380   2.207   0.127  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -7.833   4.493   1.611  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.362   2.685   0.510  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -7.900   5.019  -0.443  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.319   5.449   1.739  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -6.812   4.560   1.960  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.359   3.742   2.182  1.00  0.00           H  
ATOM    190  N   PHE A  15      -5.670   4.060  -0.934  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.402   3.470  -1.347  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.254   4.000  -0.495  1.00  0.00           C  
ATOM    193  O   PHE A  15      -2.787   5.123  -0.692  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.134   3.762  -2.824  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.657   2.700  -3.750  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.305   1.372  -3.571  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.500   3.032  -4.800  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.784   0.393  -4.421  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.982   2.057  -5.653  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.624   0.736  -5.464  1.00  0.00           C  
ATOM    201  H   PHE A  15      -5.869   4.986  -1.184  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.473   2.400  -1.206  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -4.606   4.696  -3.089  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.069   3.844  -2.981  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.650   1.103  -2.757  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.781   4.064  -4.948  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -4.502  -0.639  -4.271  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.637   2.328  -6.466  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.999  -0.028  -6.129  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.802   3.188   0.455  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.710   3.578   1.338  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.362   3.172   0.749  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.013   1.990   0.732  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -1.888   2.941   2.718  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.776   3.743   3.644  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.139   3.861   3.401  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.250   4.382   4.760  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.951   4.592   4.245  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.057   5.115   5.609  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.408   5.218   5.346  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.214   5.948   6.189  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.214   2.306   0.566  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.734   4.652   1.441  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.334   1.961   2.600  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -0.918   2.840   3.189  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.563   3.370   2.538  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.192   4.300   4.962  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.009   4.672   4.040  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.629   5.605   6.471  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -4.798   6.792   6.380  1.00  0.00           H  
ATOM    231  N   THR A  17       0.387   4.159   0.267  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.698   3.913  -0.326  1.00  0.00           C  
ATOM    233  C   THR A  17       2.804   4.558   0.505  1.00  0.00           C  
ATOM    234  O   THR A  17       2.959   5.780   0.507  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.742   4.449  -1.758  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.208   5.761  -1.820  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.974   3.594  -2.742  1.00  0.00           C  
ATOM    238  H   THR A  17       0.049   5.078   0.311  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.859   2.847  -0.348  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.770   4.487  -2.085  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.264   5.732  -1.643  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.916   4.103  -3.693  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.024   3.418  -2.364  1.00  0.00           H  
ATOM    244 HG23 THR A  17       1.481   2.649  -2.869  1.00  0.00           H  
ATOM    245  N   THR A  18       3.569   3.729   1.206  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.662   4.217   2.038  1.00  0.00           C  
ATOM    247  C   THR A  18       5.782   3.186   2.128  1.00  0.00           C  
ATOM    248  O   THR A  18       5.684   2.098   1.562  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.152   4.555   3.440  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.531   3.426   4.031  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.151   5.689   3.456  1.00  0.00           C  
ATOM    252  H   THR A  18       3.398   2.766   1.161  1.00  0.00           H  
ATOM    253  HA  THR A  18       5.052   5.115   1.583  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.990   4.843   4.058  1.00  0.00           H  
ATOM    255  HG1 THR A  18       2.762   3.176   3.514  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.151   5.291   3.348  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.359   6.364   2.638  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.227   6.223   4.391  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.848   3.536   2.844  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.971   2.633   2.997  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.550   2.195   1.667  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.984   2.480   0.611  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.868   4.416   3.272  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.743   3.129   3.568  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.643   1.760   3.540  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.684   1.499   1.716  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.343   1.017   0.503  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.657   2.180  -0.435  1.00  0.00           C  
ATOM    269  O   GLU A  20      10.172   3.294  -0.238  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.471  -0.022  -0.216  1.00  0.00           C  
ATOM    271  CG  GLU A  20       8.425  -0.685   0.676  1.00  0.00           C  
ATOM    272  CD  GLU A  20       9.009  -1.214   1.971  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      10.122  -1.776   1.936  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       8.350  -1.065   3.024  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.085   1.303   2.588  1.00  0.00           H  
ATOM    276  HA  GLU A  20      11.271   0.550   0.798  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       8.954   0.464  -1.033  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.113  -0.798  -0.613  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       7.660   0.038   0.912  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       7.984  -1.509   0.137  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.476   1.921  -1.453  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.850   2.960  -2.407  1.00  0.00           C  
ATOM    283  C   ILE A  21      11.949   2.419  -3.831  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.044   2.158  -4.330  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.194   3.611  -2.026  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      13.190   4.017  -0.551  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.474   4.816  -2.913  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.205   5.120  -0.228  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.838   1.017  -1.560  1.00  0.00           H  
ATOM    290  HA  ILE A  21      11.087   3.726  -2.378  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.977   2.887  -2.189  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      12.935   3.159   0.052  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      14.176   4.365  -0.278  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      14.332   5.353  -2.534  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      12.613   5.470  -2.915  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      13.673   4.483  -3.921  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      11.585   4.816   0.602  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      11.583   5.308  -1.092  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      12.742   6.019   0.033  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A   3      13.894  -3.058   0.860  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.359  -1.730   0.583  1.00  0.00           C  
ATOM      3  C   THR A   3      12.353  -1.780  -0.563  1.00  0.00           C  
ATOM      4  O   THR A   3      12.605  -1.258  -1.649  1.00  0.00           O  
ATOM      5  CB  THR A   3      14.494  -0.761   0.243  1.00  0.00           C  
ATOM      6  OG1 THR A   3      13.978   0.469  -0.231  1.00  0.00           O  
ATOM      7  CG2 THR A   3      15.442  -1.297  -0.808  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.699  -3.357   0.388  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.857  -1.384   1.473  1.00  0.00           H  
ATOM     10  HB  THR A   3      15.068  -0.568   1.138  1.00  0.00           H  
ATOM     11  HG1 THR A   3      14.341   1.191   0.289  1.00  0.00           H  
ATOM     12 HG21 THR A   3      16.074  -0.496  -1.164  1.00  0.00           H  
ATOM     13 HG22 THR A   3      14.874  -1.699  -1.635  1.00  0.00           H  
ATOM     14 HG23 THR A   3      16.055  -2.075  -0.379  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.212  -2.414  -0.313  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.168  -2.538  -1.321  1.00  0.00           C  
ATOM     17  C   ARG A   4       9.062  -1.506  -1.089  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.271  -0.507  -0.405  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.594  -3.955  -1.308  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.777  -4.271  -0.068  1.00  0.00           C  
ATOM     21  CD  ARG A   4       9.123  -5.642   0.488  1.00  0.00           C  
ATOM     22  NE  ARG A   4       7.988  -6.261   1.169  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.639  -5.994   2.426  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       8.332  -5.117   3.142  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       6.596  -6.607   2.967  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.072  -2.812   0.572  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.614  -2.353  -2.282  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.955  -4.082  -2.173  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.411  -4.662  -1.365  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       8.982  -3.526   0.686  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       7.731  -4.248  -0.325  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       9.430  -6.281  -0.330  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       9.940  -5.535   1.190  1.00  0.00           H  
ATOM     34  HE  ARG A   4       7.458  -6.913   0.663  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.119  -4.650   2.741  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       8.063  -4.922   4.087  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       6.071  -7.269   2.433  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       6.335  -6.407   3.912  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.887  -1.754  -1.664  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.758  -0.840  -1.515  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.710  -1.424  -0.568  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.155  -2.491  -0.823  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.128  -0.548  -2.879  1.00  0.00           C  
ATOM     44  CG  LYS A   5       6.051   0.935  -3.206  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.760   1.278  -3.935  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.668   0.566  -5.274  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.318  -0.018  -5.500  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.776  -2.563  -2.202  1.00  0.00           H  
ATOM     49  HA  LYS A   5       7.131   0.081  -1.095  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.715  -1.032  -3.646  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.127  -0.951  -2.897  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.093   1.500  -2.284  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.891   1.198  -3.836  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       3.923   0.980  -3.322  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       4.726   2.345  -4.099  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       4.879   1.275  -6.060  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.402  -0.226  -5.299  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       2.583   0.667  -5.235  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.199  -0.877  -4.925  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.199  -0.268  -6.503  1.00  0.00           H  
ATOM     61  N   SER A   6       5.450  -0.715   0.525  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.473  -1.160   1.510  1.00  0.00           C  
ATOM     63  C   SER A   6       3.092  -0.584   1.211  1.00  0.00           C  
ATOM     64  O   SER A   6       2.957   0.596   0.889  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.915  -0.754   2.918  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.877  -1.860   3.806  1.00  0.00           O  
ATOM     67  H   SER A   6       5.927   0.128   0.674  1.00  0.00           H  
ATOM     68  HA  SER A   6       4.418  -2.238   1.458  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.925  -0.376   2.879  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.257   0.015   3.295  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.606  -2.452   3.607  1.00  0.00           H  
ATOM     72  N   ILE A   7       2.069  -1.427   1.317  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.697  -1.003   1.057  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.291  -1.785   1.916  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.137  -2.989   2.115  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.326  -1.178  -0.429  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.387  -0.533  -1.323  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.044  -0.581  -0.709  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.096  -0.668  -2.802  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.241  -2.356   1.577  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.621   0.046   1.304  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.281  -2.236  -0.643  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.450   0.520  -1.093  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.342  -0.996  -1.129  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.700  -0.773   0.128  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.459  -1.031  -1.599  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -0.950   0.485  -0.855  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.996  -0.955  -3.322  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.741   0.278  -3.187  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       0.337  -1.421  -2.952  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.306  -1.090   2.419  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.323  -1.717   3.256  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.723  -1.362   2.766  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.340  -0.414   3.254  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.155  -1.282   4.713  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.116  -2.064   5.456  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.354  -3.309   6.000  1.00  0.00           N  
ATOM     98  CD2 HIS A   8       0.175  -1.770   5.747  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.257  -3.746   6.592  1.00  0.00           C  
ATOM    100  NE2 HIS A   8       0.684  -2.832   6.455  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.375  -0.132   2.220  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.192  -2.787   3.190  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.868  -0.241   4.740  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.095  -1.405   5.228  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.202  -3.799   5.956  1.00  0.00           H  
ATOM    106  HD2 HIS A   8       0.703  -0.868   5.475  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.149  -4.692   7.103  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       1.614  -2.927   6.748  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.220  -2.129   1.801  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.549  -1.894   1.247  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.468  -3.084   1.499  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.014  -4.223   1.596  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.487  -1.619  -0.268  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.615  -2.668  -0.963  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -4.955  -0.218  -0.532  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.511  -2.470  -2.460  1.00  0.00           C  
ATOM    117  H   ILE A   9      -3.681  -2.869   1.454  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -5.963  -1.023   1.732  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.489  -1.676  -0.663  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.617  -2.627  -0.554  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.032  -3.648  -0.786  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -4.265  -0.243  -1.363  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -4.443   0.145   0.348  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -5.777   0.442  -0.767  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.618  -3.423  -2.957  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.548  -2.044  -2.700  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.293  -1.803  -2.791  1.00  0.00           H  
ATOM    128  N   GLY A  10      -7.765  -2.810   1.601  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.729  -3.869   1.839  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.052  -3.615   1.141  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.227  -2.582   0.495  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.069  -1.882   1.514  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.319  -4.801   1.484  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.905  -3.947   2.902  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.013  -4.549   1.252  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.329  -4.407   0.620  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.008  -3.090   0.982  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.752  -3.012   1.958  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.124  -5.589   1.179  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -12.095  -6.596   1.555  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -10.894  -5.810   2.005  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.261  -4.492  -0.454  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.696  -5.268   2.038  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.789  -5.972   0.418  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -12.461  -7.214   2.362  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -11.845  -7.204   0.699  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -10.935  -5.632   3.069  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -9.984  -6.330   1.742  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.743  -2.057   0.190  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.335  -0.755   0.443  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.000   0.253  -0.637  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.341   0.060  -1.806  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.141  -2.178  -0.573  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.409  -0.866   0.496  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.974  -0.387   1.390  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.331   1.334  -0.248  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.948   2.377  -1.192  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.865   3.273  -0.604  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.873   4.489  -0.801  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -13.167   3.217  -1.580  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.898   3.816  -0.389  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.798   4.967  -0.808  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.778   6.060   0.160  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -13.802   6.961   0.243  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -12.765   6.904  -0.584  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -13.863   7.922   1.153  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.087   1.430   0.696  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.558   1.896  -2.077  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.845   4.024  -2.221  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -13.862   2.592  -2.123  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.503   3.050   0.074  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.169   4.181   0.321  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.460   5.342  -1.764  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.809   4.600  -0.904  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.532   6.125   0.783  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -12.713   6.181  -1.274  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -12.034   7.583  -0.518  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -14.642   7.970   1.779  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -13.129   8.598   1.216  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.930   2.666   0.120  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.837   3.408   0.739  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.486   2.917   0.232  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.110   1.767   0.456  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.910   3.291   2.253  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.976   1.695   0.241  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.952   4.451   0.475  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.910   3.287   2.663  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.414   2.373   2.519  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -9.459   4.131   2.653  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.762   3.796  -0.453  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.451   3.450  -0.992  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.338   3.920  -0.060  1.00  0.00           C  
ATOM    193  O   PHE A  15      -4.398   5.018   0.493  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.270   4.070  -2.380  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.985   3.060  -3.455  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.975   2.124  -3.297  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.728   3.046  -4.625  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.713   1.194  -4.284  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.471   2.118  -5.615  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -4.461   1.192  -5.445  1.00  0.00           C  
ATOM    201  H   PHE A  15      -7.114   4.697  -0.598  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.401   2.374  -1.078  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.173   4.596  -2.651  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.446   4.767  -2.354  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.390   2.125  -2.389  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.519   3.770  -4.758  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.923   0.471  -4.148  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -6.057   2.119  -6.522  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -4.257   0.465  -6.218  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.322   3.079   0.108  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.194   3.410   0.971  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.874   3.016   0.314  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.277   1.996   0.657  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.335   2.706   2.322  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.072   3.527   3.356  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -2.429   4.549   4.046  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.408   3.281   3.643  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -3.099   5.300   4.991  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.085   4.030   4.588  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.426   5.037   5.259  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.097   5.785   6.200  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.329   2.220  -0.361  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.198   4.477   1.130  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.881   1.782   2.183  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.349   2.486   2.710  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -1.391   4.753   3.834  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.922   2.490   3.117  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -2.582   6.090   5.517  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.123   3.822   4.798  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.073   5.330   7.045  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.425   3.835  -0.632  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.824   3.574  -1.339  1.00  0.00           C  
ATOM    233  C   THR A  17       1.961   4.404  -0.755  1.00  0.00           C  
ATOM    234  O   THR A  17       1.932   5.635  -0.796  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.665   3.883  -2.829  1.00  0.00           C  
ATOM    236  OG1 THR A  17       0.677   5.281  -3.057  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.614   3.332  -3.421  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.946   4.633  -0.862  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.061   2.529  -1.221  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.494   3.444  -3.366  1.00  0.00           H  
ATOM    241  HG1 THR A  17      -0.105   5.676  -2.665  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.909   2.446  -2.879  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.450   3.082  -4.460  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -1.394   4.076  -3.348  1.00  0.00           H  
ATOM    245  N   THR A  18       2.963   3.724  -0.206  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.110   4.397   0.390  1.00  0.00           C  
ATOM    247  C   THR A  18       5.365   3.539   0.270  1.00  0.00           C  
ATOM    248  O   THR A  18       5.286   2.337   0.017  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.832   4.715   1.859  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.900   5.457   2.422  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.631   3.481   2.712  1.00  0.00           C  
ATOM    252  H   THR A  18       2.929   2.744  -0.202  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.267   5.321  -0.147  1.00  0.00           H  
ATOM    254  HB  THR A  18       2.933   5.313   1.924  1.00  0.00           H  
ATOM    255  HG1 THR A  18       5.671   4.893   2.515  1.00  0.00           H  
ATOM    256 HG21 THR A  18       4.052   2.624   2.207  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.575   3.322   2.873  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.124   3.616   3.664  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.524   4.164   0.455  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.778   3.440   0.365  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.067   2.624   1.610  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.897   3.105   2.730  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.526   5.123   0.655  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.738   2.777  -0.486  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.580   4.150   0.220  1.00  0.00           H  
ATOM    266  N   GLU A  20       8.503   1.384   1.413  1.00  0.00           N  
ATOM    267  CA  GLU A  20       8.817   0.498   2.528  1.00  0.00           C  
ATOM    268  C   GLU A  20      10.284   0.629   2.929  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.100  -0.240   2.628  1.00  0.00           O  
ATOM    270  CB  GLU A  20       8.503  -0.953   2.156  1.00  0.00           C  
ATOM    271  CG  GLU A  20       8.169  -1.831   3.350  1.00  0.00           C  
ATOM    272  CD  GLU A  20       9.321  -1.945   4.329  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       9.537  -0.992   5.104  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      10.007  -2.989   4.319  1.00  0.00           O  
ATOM    275  H   GLU A  20       8.618   1.059   0.495  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.199   0.787   3.365  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       7.657  -0.965   1.480  1.00  0.00           H  
ATOM    278  HB3 GLU A  20       9.364  -1.378   1.653  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       7.320  -1.408   3.865  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       7.918  -2.820   2.993  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.608   1.723   3.611  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.975   1.969   4.054  1.00  0.00           C  
ATOM    283  C   ILE A  21      12.175   1.526   5.501  1.00  0.00           C  
ATOM    284  O   ILE A  21      11.672   2.159   6.428  1.00  0.00           O  
ATOM    285  CB  ILE A  21      12.348   3.458   3.931  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      11.973   3.986   2.545  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.831   3.660   4.197  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      12.719   3.305   1.418  1.00  0.00           C  
ATOM    289  H   ILE A  21       9.912   2.381   3.822  1.00  0.00           H  
ATOM    290  HA  ILE A  21      12.639   1.399   3.419  1.00  0.00           H  
ATOM    291  HB  ILE A  21      11.795   4.008   4.678  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      10.918   3.834   2.380  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.193   5.042   2.497  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      13.978   4.578   4.744  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      14.363   3.712   3.257  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      14.208   2.830   4.776  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      13.300   4.037   0.875  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      12.013   2.838   0.748  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      13.381   2.553   1.825  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A   3      12.181  -2.590   1.644  1.00  0.00           N  
ATOM      2  CA  THR A   3      12.293  -2.770   0.200  1.00  0.00           C  
ATOM      3  C   THR A   3      11.303  -3.822  -0.287  1.00  0.00           C  
ATOM      4  O   THR A   3      11.693  -4.912  -0.709  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.719  -3.182  -0.170  1.00  0.00           C  
ATOM      6  OG1 THR A   3      13.964  -4.528   0.196  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.781  -2.328   0.488  1.00  0.00           C  
ATOM      8  H1  THR A   3      12.082  -3.379   2.215  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.063  -1.827  -0.274  1.00  0.00           H  
ATOM     10  HB  THR A   3      13.842  -3.096  -1.242  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.653  -4.678   1.091  1.00  0.00           H  
ATOM     12 HG21 THR A   3      14.361  -1.366   0.743  1.00  0.00           H  
ATOM     13 HG22 THR A   3      15.607  -2.191  -0.193  1.00  0.00           H  
ATOM     14 HG23 THR A   3      15.131  -2.817   1.385  1.00  0.00           H  
ATOM     15  N   ARG A   4      10.015  -3.500  -0.208  1.00  0.00           N  
ATOM     16  CA  ARG A   4       8.973  -4.434  -0.620  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.763  -3.714  -1.233  1.00  0.00           C  
ATOM     18  O   ARG A   4       6.777  -4.351  -1.605  1.00  0.00           O  
ATOM     19  CB  ARG A   4       8.572  -5.290   0.588  1.00  0.00           C  
ATOM     20  CG  ARG A   4       7.135  -5.126   1.055  1.00  0.00           C  
ATOM     21  CD  ARG A   4       6.925  -3.805   1.780  1.00  0.00           C  
ATOM     22  NE  ARG A   4       6.111  -3.964   2.981  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       4.822  -4.298   2.965  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       4.196  -4.499   1.813  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       4.157  -4.429   4.106  1.00  0.00           N  
ATOM     26  H   ARG A   4       9.763  -2.626   0.155  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.394  -5.084  -1.368  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       8.723  -6.330   0.336  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       9.223  -5.028   1.414  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       6.474  -5.172   0.205  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       6.905  -5.934   1.727  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       7.893  -3.410   2.062  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       6.432  -3.116   1.107  1.00  0.00           H  
ATOM     34  HE  ARG A   4       6.547  -3.817   3.847  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       4.689  -4.400   0.949  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       3.227  -4.751   1.808  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       4.624  -4.277   4.976  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       3.189  -4.680   4.094  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.838  -2.391  -1.341  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.740  -1.612  -1.906  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.462  -1.831  -1.102  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.655  -2.702  -1.425  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.509  -1.998  -3.369  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.601  -1.032  -4.114  1.00  0.00           C  
ATOM     45  CD  LYS A   5       6.397  -0.067  -4.982  1.00  0.00           C  
ATOM     46  CE  LYS A   5       6.222   1.373  -4.526  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       7.416   1.870  -3.787  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.642  -1.928  -1.039  1.00  0.00           H  
ATOM     49  HA  LYS A   5       7.011  -0.569  -1.854  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       7.463  -2.026  -3.876  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       6.062  -2.980  -3.404  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.933  -1.603  -4.750  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.023  -0.466  -3.392  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       7.444  -0.327  -4.924  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       6.058  -0.156  -6.004  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       6.063   1.993  -5.394  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.359   1.431  -3.879  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       7.857   1.092  -3.257  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       7.137   2.617  -3.120  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       8.112   2.260  -4.455  1.00  0.00           H  
ATOM     61  N   SER A   6       5.292  -1.041  -0.046  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.117  -1.153   0.813  1.00  0.00           C  
ATOM     63  C   SER A   6       2.832  -0.878   0.036  1.00  0.00           C  
ATOM     64  O   SER A   6       2.569   0.255  -0.366  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.232  -0.189   1.995  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.740  -0.848   3.142  1.00  0.00           O  
ATOM     67  H   SER A   6       5.973  -0.370   0.164  1.00  0.00           H  
ATOM     68  HA  SER A   6       4.082  -2.165   1.190  1.00  0.00           H  
ATOM     69  HB2 SER A   6       4.900   0.617   1.734  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.256   0.212   2.226  1.00  0.00           H  
ATOM     71  HG  SER A   6       5.320  -0.253   3.622  1.00  0.00           H  
ATOM     72  N   ILE A   7       2.035  -1.924  -0.161  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.772  -1.805  -0.879  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.304  -2.665  -0.227  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.526  -3.807  -0.628  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.922  -2.218  -2.357  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       2.082  -1.457  -3.007  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.374  -1.968  -3.114  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.839   0.034  -3.121  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.302  -2.799   0.191  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.463  -0.770  -0.845  1.00  0.00           H  
ATOM     82  HB  ILE A   7       1.132  -3.275  -2.392  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.973  -1.601  -2.417  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.245  -1.844  -4.000  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -0.152  -1.780  -4.156  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -0.878  -1.110  -2.693  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.012  -2.835  -3.032  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.605   0.565  -2.575  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.870   0.274  -2.710  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.871   0.324  -4.160  1.00  0.00           H  
ATOM     91  N   HIS A   8      -0.962  -2.113   0.788  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.010  -2.833   1.502  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.396  -2.405   1.029  1.00  0.00           C  
ATOM     94  O   HIS A   8      -3.623  -1.238   0.713  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -1.877  -2.600   3.009  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.073  -3.838   3.827  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.111  -3.830   5.206  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -2.247  -5.128   3.457  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -2.297  -5.061   5.647  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -2.384  -5.868   4.605  1.00  0.00           N  
ATOM    101  H   HIS A   8      -0.735  -1.200   1.064  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -1.883  -3.885   1.300  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -0.889  -2.217   3.221  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -2.613  -1.873   3.320  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.015  -3.040   5.777  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -2.273  -5.506   2.443  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -2.367  -5.358   6.684  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -2.431  -6.846   4.650  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.319  -3.362   0.987  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.686  -3.092   0.558  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.681  -3.934   1.351  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.410  -5.089   1.672  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.870  -3.381  -0.945  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.780  -2.684  -1.761  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.252  -2.933  -1.406  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.865  -1.173  -1.726  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.073  -4.272   1.255  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -5.891  -2.047   0.732  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.797  -4.447  -1.095  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.813  -2.969  -1.373  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.855  -2.998  -2.792  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.932  -3.773  -1.368  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.192  -2.564  -2.418  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.612  -2.149  -0.756  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.585  -0.871  -0.980  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -5.175  -0.808  -2.694  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -3.897  -0.764  -1.480  1.00  0.00           H  
ATOM    128  N   GLY A  10      -7.832  -3.347   1.662  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.847  -4.063   2.414  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.255  -3.694   1.993  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.835  -4.341   1.120  1.00  0.00           O  
ATOM    132  H   GLY A  10      -7.994  -2.424   1.380  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.705  -5.125   2.268  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.725  -3.838   3.464  1.00  0.00           H  
ATOM    135  N   PRO A  11     -10.841  -2.648   2.601  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.201  -2.203   2.275  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.318  -1.687   0.844  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.403  -1.681   0.264  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -12.463  -1.071   3.275  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -11.110  -0.606   3.692  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -10.227  -1.820   3.654  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.920  -2.994   2.428  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.020  -0.282   2.792  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.023  -1.452   4.115  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -10.751   0.142   3.000  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -11.153  -0.204   4.693  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -9.217  -1.543   3.388  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -10.244  -2.330   4.604  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.195  -1.255   0.282  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.196  -0.745  -1.076  1.00  0.00           C  
ATOM    151  C   GLY A  12     -11.187   0.771  -1.124  1.00  0.00           C  
ATOM    152  O   GLY A  12     -10.718   1.366  -2.095  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.359  -1.284   0.792  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.321  -1.114  -1.588  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.077  -1.104  -1.583  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.706   1.401  -0.074  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.754   2.858  -0.001  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.566   3.405   0.785  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.647   4.476   1.384  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -13.064   3.311   0.649  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -14.155   3.653  -0.354  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -15.073   4.746   0.173  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -16.477   4.474  -0.133  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -17.019   4.636  -1.337  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -16.279   5.068  -2.353  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -18.303   4.369  -1.527  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.063   0.874   0.671  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.712   3.240  -1.010  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.428   2.520   1.288  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.871   4.187   1.250  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.693   3.995  -1.269  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -14.739   2.766  -0.552  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.954   4.814   1.243  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -14.791   5.685  -0.281  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -17.045   4.155   0.600  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.311   5.271  -2.216  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.693   5.186  -3.255  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -18.865   4.046  -0.765  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.711   4.491  -2.432  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.462   2.663   0.776  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.258   3.076   1.489  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.006   2.550   0.796  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.754   1.346   0.781  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.307   2.595   2.930  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.456   1.819   0.282  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.229   4.157   1.494  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.185   1.523   2.957  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.261   2.860   3.366  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.512   3.063   3.492  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.227   3.461   0.220  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.002   3.085  -0.475  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.785   3.732   0.178  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.331   4.796  -0.244  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.083   3.491  -1.948  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.562   2.440  -2.889  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.281   1.937  -2.744  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.356   1.958  -3.918  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.798   0.971  -3.608  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.881   0.993  -4.785  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.600   0.499  -4.628  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.482   4.405   0.265  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.900   2.012  -0.411  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.114   3.683  -2.205  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.506   4.391  -2.102  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.653   2.305  -1.945  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.357   2.345  -4.040  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.796   0.588  -3.484  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.509   0.625  -5.583  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -3.224  -0.256  -5.304  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.258   3.082   1.211  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.091   3.592   1.921  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.830   2.855   1.484  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.787   1.625   1.481  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.284   3.449   3.431  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.889   4.673   4.080  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.266   4.844   4.135  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.084   5.656   4.640  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -4.824   5.962   4.727  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -2.633   6.777   5.234  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.003   6.925   5.275  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -4.553   8.039   5.865  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.662   2.237   1.499  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.986   4.638   1.677  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.941   2.612   3.626  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.322   3.267   3.895  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.907   4.090   3.705  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.010   5.538   4.607  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -5.898   6.078   4.758  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -1.989   7.530   5.664  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.022   8.553   5.204  1.00  0.00           H  
ATOM    231  N   THR A  17       0.197   3.615   1.112  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.455   3.028   0.671  1.00  0.00           C  
ATOM    233  C   THR A  17       2.647   3.841   1.168  1.00  0.00           C  
ATOM    234  O   THR A  17       2.587   5.069   1.241  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.489   2.937  -0.857  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.658   4.221  -1.433  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.235   2.332  -1.448  1.00  0.00           C  
ATOM    238  H   THR A  17       0.103   4.589   1.133  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.520   2.033   1.081  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.326   2.321  -1.153  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.573   4.498  -1.335  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.157   1.298  -1.146  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.281   2.390  -2.526  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.629   2.875  -1.095  1.00  0.00           H  
ATOM    245  N   THR A  18       3.727   3.144   1.505  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.938   3.793   1.992  1.00  0.00           C  
ATOM    247  C   THR A  18       6.100   3.548   1.035  1.00  0.00           C  
ATOM    248  O   THR A  18       6.222   2.467   0.456  1.00  0.00           O  
ATOM    249  CB  THR A  18       5.294   3.278   3.388  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.768   1.944   3.327  1.00  0.00           O  
ATOM    251  CG2 THR A  18       4.126   3.307   4.351  1.00  0.00           C  
ATOM    252  H   THR A  18       3.709   2.168   1.419  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.749   4.854   2.046  1.00  0.00           H  
ATOM    254  HB  THR A  18       6.077   3.898   3.800  1.00  0.00           H  
ATOM    255  HG1 THR A  18       6.688   1.944   3.054  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.323   2.699   3.962  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.782   4.323   4.469  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.440   2.918   5.308  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.948   4.556   0.867  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.082   4.428  -0.026  1.00  0.00           C  
ATOM    261  C   GLY A  19       9.107   3.428   0.467  1.00  0.00           C  
ATOM    262  O   GLY A  19       9.595   3.526   1.592  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.800   5.396   1.353  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.727   4.109  -0.994  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.559   5.389  -0.131  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.436   2.470  -0.386  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.413   1.442  -0.055  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.582   1.487  -1.037  1.00  0.00           C  
ATOM    269  O   GLU A  20      11.447   1.995  -2.151  1.00  0.00           O  
ATOM    270  CB  GLU A  20       9.755   0.056  -0.077  1.00  0.00           C  
ATOM    271  CG  GLU A  20       8.399   0.017   0.613  1.00  0.00           C  
ATOM    272  CD  GLU A  20       8.490   0.287   2.102  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       8.558   1.472   2.490  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       8.493  -0.689   2.883  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.011   2.459  -1.270  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.783   1.641   0.940  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       9.620  -0.247  -1.108  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.408  -0.653   0.419  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       7.761   0.765   0.167  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       7.964  -0.959   0.468  1.00  0.00           H  
ATOM    281  N   ILE A  21      12.731   0.967  -0.616  1.00  0.00           N  
ATOM    282  CA  ILE A  21      13.919   0.965  -1.462  1.00  0.00           C  
ATOM    283  C   ILE A  21      13.990  -0.297  -2.316  1.00  0.00           C  
ATOM    284  O   ILE A  21      14.737  -1.226  -2.011  1.00  0.00           O  
ATOM    285  CB  ILE A  21      15.205   1.074  -0.620  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      15.081   2.213   0.396  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      16.413   1.292  -1.522  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      16.161   2.194   1.455  1.00  0.00           C  
ATOM    289  H   ILE A  21      12.782   0.584   0.283  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.866   1.825  -2.112  1.00  0.00           H  
ATOM    291  HB  ILE A  21      15.344   0.143  -0.093  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      15.140   3.157  -0.123  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      14.125   2.139   0.893  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      16.496   2.341  -1.763  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      16.289   0.721  -2.430  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      17.305   0.967  -1.011  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      16.500   1.181   1.607  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      15.762   2.583   2.381  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      16.989   2.808   1.133  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A   3       8.183  -4.075   6.268  1.00  0.00           N  
ATOM      2  CA  THR A   3       8.845  -2.789   6.086  1.00  0.00           C  
ATOM      3  C   THR A   3       9.264  -2.597   4.631  1.00  0.00           C  
ATOM      4  O   THR A   3      10.374  -2.147   4.349  1.00  0.00           O  
ATOM      5  CB  THR A   3      10.069  -2.687   7.000  1.00  0.00           C  
ATOM      6  OG1 THR A   3      10.678  -3.955   7.166  1.00  0.00           O  
ATOM      7  CG2 THR A   3       9.743  -2.151   8.377  1.00  0.00           C  
ATOM      8  H1  THR A   3       8.727  -4.874   6.433  1.00  0.00           H  
ATOM      9  HA  THR A   3       8.142  -2.014   6.351  1.00  0.00           H  
ATOM     10  HB  THR A   3      10.789  -2.021   6.548  1.00  0.00           H  
ATOM     11  HG1 THR A   3      11.178  -4.176   6.375  1.00  0.00           H  
ATOM     12 HG21 THR A   3       9.069  -2.829   8.879  1.00  0.00           H  
ATOM     13 HG22 THR A   3       9.277  -1.181   8.285  1.00  0.00           H  
ATOM     14 HG23 THR A   3      10.652  -2.059   8.952  1.00  0.00           H  
ATOM     15  N   ARG A   4       8.370  -2.945   3.713  1.00  0.00           N  
ATOM     16  CA  ARG A   4       8.644  -2.815   2.288  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.350  -2.557   1.516  1.00  0.00           C  
ATOM     18  O   ARG A   4       6.418  -3.362   1.558  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.361  -4.077   1.779  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.000  -4.498   0.358  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.972  -5.619   0.360  1.00  0.00           C  
ATOM     22  NE  ARG A   4       8.014  -6.401  -0.875  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.507  -7.625  -0.993  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       6.913  -8.208   0.039  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       7.591  -8.267  -2.151  1.00  0.00           N  
ATOM     26  H   ARG A   4       7.503  -3.299   4.001  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.296  -1.964   2.157  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.429  -3.896   1.809  1.00  0.00           H  
ATOM     29  HB3 ARG A   4       9.125  -4.898   2.445  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       8.596  -3.649  -0.173  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.893  -4.843  -0.140  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       8.176  -6.274   1.196  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       6.986  -5.187   0.467  1.00  0.00           H  
ATOM     34  HE  ARG A   4       8.447  -5.992  -1.654  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       6.845  -7.730   0.915  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       6.533  -9.129  -0.056  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       8.035  -7.831  -2.933  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       7.208  -9.187  -2.241  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.302  -1.428   0.813  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.126  -1.057   0.029  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.845  -1.217   0.846  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.258  -2.298   0.889  1.00  0.00           O  
ATOM     43  CB  LYS A   5       6.049  -1.905  -1.243  1.00  0.00           C  
ATOM     44  CG  LYS A   5       6.449  -1.148  -2.500  1.00  0.00           C  
ATOM     45  CD  LYS A   5       6.112  -1.938  -3.756  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.528  -1.043  -4.837  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       6.585  -0.289  -5.566  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.076  -0.827   0.821  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.230  -0.019  -0.248  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.705  -2.755  -1.137  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.036  -2.256  -1.369  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       5.918  -0.205  -2.526  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       7.517  -0.967  -2.475  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       7.013  -2.398  -4.132  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.391  -2.702  -3.505  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       4.987  -1.658  -5.540  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.848  -0.341  -4.376  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       7.303   0.054  -4.899  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       6.167   0.526  -6.059  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       7.044  -0.906  -6.267  1.00  0.00           H  
ATOM     61  N   SER A   6       4.419  -0.136   1.488  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.210  -0.159   2.301  1.00  0.00           C  
ATOM     63  C   SER A   6       1.964  -0.064   1.425  1.00  0.00           C  
ATOM     64  O   SER A   6       1.373   1.008   1.285  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.227   0.989   3.309  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.042   0.677   4.426  1.00  0.00           O  
ATOM     67  H   SER A   6       4.930   0.697   1.413  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.186  -1.097   2.837  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.615   1.877   2.833  1.00  0.00           H  
ATOM     70  HB3 SER A   6       2.220   1.178   3.655  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.212   1.476   4.932  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.571  -1.190   0.837  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.397  -1.235  -0.025  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.780  -1.901   0.678  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.873  -3.126   0.729  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.695  -1.984  -1.339  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.956  -1.419  -1.998  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.492  -1.887  -2.287  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.891   0.071  -2.252  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.085  -2.010   0.988  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.126  -0.220  -0.271  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.855  -3.026  -1.106  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.804  -1.608  -1.357  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.110  -1.912  -2.947  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -0.139  -1.876  -3.306  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.040  -0.979  -2.085  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.141  -2.738  -2.140  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       2.766   0.381  -2.804  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.852   0.596  -1.309  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.004   0.300  -2.827  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.676  -1.081   1.220  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.849  -1.586   1.923  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.133  -1.090   1.265  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.321   0.113   1.079  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -2.814  -1.158   3.392  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -3.145  -2.264   4.346  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -4.017  -2.110   5.403  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -2.718  -3.548   4.399  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -4.109  -3.248   6.066  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -3.333  -4.138   5.475  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.544  -0.113   1.146  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.827  -2.666   1.871  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -1.824  -0.800   3.631  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.526  -0.361   3.545  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -4.495  -1.285   5.636  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -2.023  -4.020   3.717  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -4.719  -3.424   6.941  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -3.148  -5.038   5.813  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.013  -2.021   0.916  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.280  -1.677   0.280  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.426  -2.498   0.860  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.249  -3.661   1.221  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.223  -1.897  -1.243  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.967  -1.247  -1.829  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.473  -1.337  -1.906  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -3.791  -2.194  -1.937  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.807  -2.962   1.091  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.471  -0.629   0.465  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.191  -2.959  -1.430  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.189  -0.879  -2.820  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.671  -0.421  -1.199  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.477  -0.260  -1.817  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.349  -1.742  -1.420  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.480  -1.611  -2.950  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -3.338  -2.095  -2.912  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.134  -3.210  -1.801  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -3.064  -1.955  -1.177  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.604  -1.885   0.944  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.760  -2.575   1.480  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.974  -2.466   0.573  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.993  -1.648  -0.345  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.685  -0.957   0.639  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.517  -3.619   1.611  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.006  -2.149   2.441  1.00  0.00           H  
ATOM    135  N   PRO A  11     -12.012  -3.286   0.810  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.234  -3.269   0.000  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.829  -1.870  -0.120  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.433  -1.357   0.823  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.185  -4.190   0.769  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.292  -5.104   1.534  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.074  -4.295   1.885  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.061  -3.670  -0.988  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.806  -3.601   1.427  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.805  -4.736   0.073  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.791  -5.441   2.431  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.016  -5.948   0.918  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.200  -3.822   2.849  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.193  -4.919   1.881  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.657  -1.257  -1.287  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -14.183   0.076  -1.509  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.427   1.136  -0.732  1.00  0.00           C  
ATOM    152  O   GLY A  12     -14.031   1.985  -0.076  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.168  -1.715  -2.003  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.120   0.306  -2.563  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -15.221   0.097  -1.208  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.101   1.089  -0.808  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.260   2.053  -0.105  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.386   2.826  -1.086  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.469   2.626  -2.299  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -10.383   1.339   0.926  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -10.995   1.295   2.318  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -9.924   1.285   3.396  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -10.476   1.560   4.720  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -10.839   2.771   5.135  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -10.708   3.822   4.334  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -11.333   2.933   6.354  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.677   0.389  -1.347  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.909   2.748   0.406  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -10.215   0.325   0.599  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -9.434   1.851   0.990  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -11.620   2.163   2.454  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -11.592   0.401   2.408  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -9.453   0.313   3.408  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -9.186   2.039   3.161  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -10.583   0.802   5.332  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -10.336   3.707   3.413  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -10.983   4.729   4.653  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -11.434   2.145   6.963  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -11.606   3.843   6.667  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.546   3.709  -0.554  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.655   4.511  -1.383  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.309   3.819  -1.567  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.155   2.644  -1.239  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.465   5.891  -0.768  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.528   3.823   0.418  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -9.122   4.634  -2.351  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.480   5.959  -0.330  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.211   6.051  -0.004  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.569   6.645  -1.535  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.336   4.557  -2.096  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.001   4.013  -2.323  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.969   4.732  -1.458  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.631   5.888  -1.710  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.626   4.134  -3.801  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.528   2.811  -4.504  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.719   1.803  -4.002  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -5.242   2.575  -5.669  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -3.628   0.585  -4.646  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -5.153   1.357  -6.317  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -4.344   0.362  -5.806  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.521   5.489  -2.335  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.018   2.969  -2.049  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.375   4.724  -4.309  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.669   4.627  -3.886  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -3.160   1.976  -3.094  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.874   3.352  -6.069  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -2.994  -0.193  -4.243  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -5.716   1.186  -7.224  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -4.273  -0.591  -6.311  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.470   4.037  -0.440  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.474   4.608   0.459  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.153   3.852   0.361  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.102   2.641   0.571  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.981   4.580   1.903  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.427   4.998   2.047  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.865   6.226   1.565  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -5.354   4.165   2.663  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.186   6.612   1.695  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.675   4.545   2.796  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -7.087   5.768   2.310  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.403   6.148   2.441  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.778   3.118  -0.292  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.311   5.634   0.165  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.887   3.573   2.291  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.379   5.252   2.502  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.158   6.884   1.084  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -5.028   3.208   3.042  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.509   7.569   1.313  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -7.381   3.884   3.276  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.970   5.480   2.049  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.086   4.579   0.038  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.235   3.974  -0.088  1.00  0.00           C  
ATOM    233  C   THR A  17       2.306   4.876   0.516  1.00  0.00           C  
ATOM    234  O   THR A  17       2.407   6.055   0.175  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.559   3.687  -1.555  1.00  0.00           C  
ATOM    236  OG1 THR A  17       2.003   4.861  -2.211  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.380   3.145  -2.337  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.188   5.540  -0.118  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.226   3.046   0.457  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.351   2.952  -1.603  1.00  0.00           H  
ATOM    241  HG1 THR A  17       2.382   4.630  -3.062  1.00  0.00           H  
ATOM    242 HG21 THR A  17       0.657   3.031  -3.374  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.451   3.832  -2.258  1.00  0.00           H  
ATOM    244 HG23 THR A  17       0.091   2.186  -1.934  1.00  0.00           H  
ATOM    245  N   THR A  18       3.103   4.312   1.420  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.165   5.065   2.074  1.00  0.00           C  
ATOM    247  C   THR A  18       5.524   4.401   1.858  1.00  0.00           C  
ATOM    248  O   THR A  18       5.643   3.448   1.088  1.00  0.00           O  
ATOM    249  CB  THR A  18       3.878   5.193   3.571  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.852   6.009   4.199  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.855   3.865   4.293  1.00  0.00           C  
ATOM    252  H   THR A  18       2.971   3.368   1.650  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.190   6.051   1.637  1.00  0.00           H  
ATOM    254  HB  THR A  18       2.912   5.658   3.702  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.415   6.648   4.770  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.896   3.390   4.145  1.00  0.00           H  
ATOM    257 HG22 THR A  18       4.017   4.025   5.349  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.636   3.228   3.903  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.542   4.917   2.537  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.882   4.374   2.406  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.963   2.904   2.775  1.00  0.00           C  
ATOM    262  O   GLY A  19       6.954   2.199   2.777  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.383   5.680   3.132  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.205   4.491   1.382  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.549   4.931   3.047  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.171   2.444   3.082  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.393   1.050   3.449  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.744   0.919   4.924  1.00  0.00           C  
ATOM    269  O   GLU A  20       8.942   0.438   5.726  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.506   0.453   2.587  1.00  0.00           C  
ATOM    271  CG  GLU A  20      10.286   0.666   1.099  1.00  0.00           C  
ATOM    272  CD  GLU A  20      11.523   1.188   0.393  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.780   2.408   0.468  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      12.234   0.376  -0.235  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.935   3.056   3.057  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.483   0.511   3.264  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.447   0.912   2.860  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.562  -0.612   2.772  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      10.004  -0.274   0.650  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       9.486   1.381   0.969  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.941   1.356   5.274  1.00  0.00           N  
ATOM    282  CA  ILE A  21      11.406   1.298   6.653  1.00  0.00           C  
ATOM    283  C   ILE A  21      11.028   2.574   7.396  1.00  0.00           C  
ATOM    284  O   ILE A  21      11.890   3.302   7.891  1.00  0.00           O  
ATOM    285  CB  ILE A  21      12.932   1.099   6.728  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      13.649   2.162   5.897  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      13.307  -0.296   6.251  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      15.103   2.349   6.276  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.525   1.731   4.586  1.00  0.00           H  
ATOM    290  HA  ILE A  21      10.927   0.456   7.133  1.00  0.00           H  
ATOM    291  HB  ILE A  21      13.235   1.192   7.760  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      13.614   1.882   4.855  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      13.148   3.111   6.028  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      12.887  -1.032   6.922  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      14.382  -0.396   6.234  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      12.916  -0.455   5.256  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      15.165   2.909   7.197  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      15.613   2.885   5.490  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      15.565   1.382   6.412  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   THR A   3       8.977  -5.783   4.862  1.00  0.00           N  
ATOM      2  CA  THR A   3       9.594  -4.469   5.011  1.00  0.00           C  
ATOM      3  C   THR A   3       9.824  -3.818   3.652  1.00  0.00           C  
ATOM      4  O   THR A   3      10.805  -3.101   3.454  1.00  0.00           O  
ATOM      5  CB  THR A   3      10.921  -4.587   5.763  1.00  0.00           C  
ATOM      6  OG1 THR A   3      11.744  -5.578   5.176  1.00  0.00           O  
ATOM      7  CG2 THR A   3      10.750  -4.940   7.225  1.00  0.00           C  
ATOM      8  H1  THR A   3       9.499  -6.512   4.467  1.00  0.00           H  
ATOM      9  HA  THR A   3       8.920  -3.851   5.584  1.00  0.00           H  
ATOM     10  HB  THR A   3      11.439  -3.641   5.710  1.00  0.00           H  
ATOM     11  HG1 THR A   3      11.827  -5.409   4.234  1.00  0.00           H  
ATOM     12 HG21 THR A   3      10.140  -5.827   7.313  1.00  0.00           H  
ATOM     13 HG22 THR A   3      10.271  -4.120   7.739  1.00  0.00           H  
ATOM     14 HG23 THR A   3      11.719  -5.126   7.666  1.00  0.00           H  
ATOM     15  N   ARG A   4       8.913  -4.070   2.718  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.017  -3.508   1.379  1.00  0.00           C  
ATOM     17  C   ARG A   4       7.656  -3.033   0.876  1.00  0.00           C  
ATOM     18  O   ARG A   4       6.693  -3.797   0.846  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.632  -4.528   0.422  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.625  -5.433  -0.259  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.979  -6.395   0.725  1.00  0.00           C  
ATOM     22  NE  ARG A   4       7.028  -7.288   0.067  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       7.380  -8.365  -0.629  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       8.660  -8.688  -0.761  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       6.451  -9.124  -1.195  1.00  0.00           N  
ATOM     26  H   ARG A   4       8.153  -4.649   2.935  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.673  -2.662   1.430  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.177  -3.997  -0.347  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.321  -5.151   0.979  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       7.859  -4.829  -0.720  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.141  -5.993  -1.013  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       8.753  -6.990   1.189  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.459  -5.821   1.480  1.00  0.00           H  
ATOM     34  HE  ARG A   4       6.074  -7.073   0.150  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       9.367  -8.122  -0.337  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       8.921  -9.499  -1.286  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       5.485  -8.884  -1.099  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       6.716  -9.933  -1.718  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.585  -1.766   0.481  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.343  -1.185  -0.020  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.208  -1.378   0.981  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.470  -2.361   0.917  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.971  -1.817  -1.366  1.00  0.00           C  
ATOM     44  CG  LYS A   5       6.093  -0.859  -2.540  1.00  0.00           C  
ATOM     45  CD  LYS A   5       5.048   0.244  -2.466  1.00  0.00           C  
ATOM     46  CE  LYS A   5       5.341   1.356  -3.461  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.658   1.131  -4.764  1.00  0.00           N  
ATOM     48  H   LYS A   5       8.388  -1.203   0.530  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.505  -0.128  -0.164  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.622  -2.658  -1.547  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.950  -2.167  -1.317  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       7.077  -0.411  -2.527  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.953  -1.415  -3.460  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.079  -0.177  -2.688  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       5.045   0.656  -1.468  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       5.004   2.293  -3.044  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       6.409   1.400  -3.626  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       4.336   2.039  -5.159  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.833   0.512  -4.633  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       5.312   0.683  -5.438  1.00  0.00           H  
ATOM     61  N   SER A   6       5.073  -0.431   1.905  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.027  -0.498   2.918  1.00  0.00           C  
ATOM     63  C   SER A   6       2.694  -0.021   2.355  1.00  0.00           C  
ATOM     64  O   SER A   6       2.440   1.180   2.263  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.411   0.347   4.134  1.00  0.00           C  
ATOM     66  OG  SER A   6       5.814   0.542   4.196  1.00  0.00           O  
ATOM     67  H   SER A   6       5.692   0.328   1.905  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.927  -1.528   3.225  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.929   1.310   4.069  1.00  0.00           H  
ATOM     70  HB3 SER A   6       4.090  -0.156   5.035  1.00  0.00           H  
ATOM     71  HG  SER A   6       6.253  -0.306   4.279  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.842  -0.969   1.977  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.534  -0.646   1.423  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.574  -1.404   2.145  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.411  -2.568   2.506  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.465  -0.967  -0.084  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.630  -0.302  -0.823  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -0.867  -0.518  -0.669  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.652  -0.599  -2.305  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.099  -1.910   2.074  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.372   0.415   1.552  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.539  -2.038  -0.204  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.561   0.768  -0.701  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.562  -0.648  -0.398  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -0.692   0.194  -1.464  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.462  -0.055   0.103  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.393  -1.374  -1.064  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.913   0.298  -2.848  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.677  -0.939  -2.620  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.384  -1.368  -2.507  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.702  -0.731   2.355  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.840  -1.339   3.034  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.118  -1.159   2.219  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.758  -0.108   2.276  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.013  -0.730   4.428  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.820  -1.716   5.538  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -3.708  -1.854   6.585  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.834  -2.616   5.763  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -3.276  -2.797   7.405  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -2.141  -3.275   6.927  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.769   0.197   2.043  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.639  -2.395   3.135  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.290   0.061   4.559  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -4.009  -0.321   4.516  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -4.532  -1.339   6.707  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.966  -2.785   5.140  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -3.767  -3.121   8.308  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -1.656  -4.045   7.291  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.481  -2.189   1.464  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.682  -2.144   0.638  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.428  -3.473   0.680  1.00  0.00           C  
ATOM    112  O   ILE A   9      -5.866  -4.521   0.364  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.345  -1.805  -0.826  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.423  -0.586  -0.891  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -6.618  -1.555  -1.620  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -3.935  -0.271  -2.289  1.00  0.00           C  
ATOM    117  H   ILE A   9      -3.930  -2.999   1.459  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.326  -1.369   1.026  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -4.839  -2.653  -1.262  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.953   0.279  -0.523  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -3.558  -0.764  -0.270  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -6.965  -0.549  -1.439  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.377  -2.259  -1.312  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -6.417  -1.682  -2.673  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -2.911   0.066  -2.247  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -4.551   0.506  -2.719  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -3.997  -1.158  -2.900  1.00  0.00           H  
ATOM    128  N   GLY A  10      -7.696  -3.422   1.074  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.498  -4.628   1.149  1.00  0.00           C  
ATOM    130  C   GLY A  10      -9.918  -4.414   0.658  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.257  -4.816  -0.455  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.091  -2.557   1.311  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.032  -5.395   0.549  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.531  -4.961   2.176  1.00  0.00           H  
ATOM    135  N   PRO A  11     -10.778  -3.781   1.473  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.173  -3.520   1.101  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.293  -2.828  -0.253  1.00  0.00           C  
ATOM    138  O   PRO A  11     -13.319  -2.935  -0.925  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -12.674  -2.601   2.218  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -11.805  -2.915   3.387  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -10.458  -3.269   2.819  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.753  -4.430   1.091  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -12.569  -1.570   1.914  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.710  -2.816   2.428  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -11.726  -2.051   4.030  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -12.213  -3.754   3.931  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -9.832  -2.389   2.759  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -9.983  -4.032   3.418  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.241  -2.121  -0.647  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -11.250  -1.422  -1.917  1.00  0.00           C  
ATOM    151  C   GLY A  12     -11.890  -0.053  -1.822  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.061   0.118  -2.162  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.452  -2.073  -0.067  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -10.232  -1.310  -2.260  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -11.796  -2.015  -2.638  1.00  0.00           H  
ATOM    156  N   ARG A  13     -11.121   0.927  -1.359  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.621   2.291  -1.220  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.475   3.269  -0.980  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.431   4.347  -1.573  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.628   2.371  -0.070  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.877   3.171  -0.411  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -15.109   2.285  -0.482  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -16.341   3.042  -0.272  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.720   3.530   0.907  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.968   3.345   1.983  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.855   4.207   1.008  1.00  0.00           N  
ATOM    167  H   ARG A  13     -10.197   0.729  -1.103  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -12.118   2.555  -2.141  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.931   1.369   0.200  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.151   2.835   0.781  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.029   3.922   0.349  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.734   3.651  -1.369  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.146   1.816  -1.453  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.032   1.524   0.281  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -16.916   3.193  -1.052  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.110   2.836   1.913  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.257   3.715   2.865  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -18.428   4.350   0.200  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.142   4.574   1.894  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.549   2.885  -0.105  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.405   3.729   0.213  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.138   3.209  -0.458  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.947   2.002  -0.595  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.211   3.809   1.720  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.641   2.016   0.337  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.611   4.723  -0.154  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.911   4.811   1.991  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.446   3.110   2.022  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -9.139   3.565   2.215  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.273   4.129  -0.874  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.023   3.765  -1.530  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.824   4.286  -0.744  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.458   5.455  -0.854  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.991   4.316  -2.957  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.345   3.389  -3.945  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.125   2.797  -3.665  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -4.958   3.108  -5.155  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.527   1.943  -4.570  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.367   2.254  -6.066  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -3.149   1.670  -5.775  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.482   5.078  -0.735  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.972   2.687  -1.569  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.003   4.500  -3.287  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.443   5.247  -2.964  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.636   3.009  -2.724  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.911   3.562  -5.384  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.575   1.488  -4.340  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.855   2.043  -7.006  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -2.684   1.005  -6.485  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.217   3.409   0.049  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.059   3.780   0.854  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.770   3.268   0.221  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.445   2.084   0.324  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.201   3.228   2.274  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.545   3.516   2.903  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.087   4.795   2.872  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.271   2.510   3.526  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.316   5.062   3.447  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.501   2.769   4.103  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.018   4.046   4.060  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -7.242   4.309   4.632  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.556   2.490   0.095  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.020   4.859   0.899  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.068   2.154   2.250  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.435   3.670   2.901  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -3.535   5.589   2.391  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -3.864   1.509   3.558  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -5.720   6.062   3.413  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.050   1.973   4.581  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.224   4.051   5.558  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.040   4.168  -0.432  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.217   3.812  -1.083  1.00  0.00           C  
ATOM    233  C   THR A  17       2.381   4.588  -0.479  1.00  0.00           C  
ATOM    234  O   THR A  17       2.461   5.810  -0.611  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.132   4.084  -2.585  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.242   5.473  -2.850  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.157   3.600  -3.213  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.355   5.094  -0.477  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.384   2.756  -0.928  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.951   3.581  -3.079  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.217   5.621  -3.798  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.828   4.434  -3.348  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.618   2.865  -2.567  1.00  0.00           H  
ATOM    244 HG23 THR A  17       0.057   3.150  -4.172  1.00  0.00           H  
ATOM    245  N   THR A  18       3.283   3.872   0.185  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.445   4.495   0.810  1.00  0.00           C  
ATOM    247  C   THR A  18       5.705   3.675   0.554  1.00  0.00           C  
ATOM    248  O   THR A  18       5.635   2.534   0.097  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.219   4.647   2.315  1.00  0.00           C  
ATOM    250  OG1 THR A  18       3.413   3.595   2.811  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.553   5.952   2.692  1.00  0.00           C  
ATOM    252  H   THR A  18       3.165   2.901   0.255  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.570   5.473   0.373  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.177   4.609   2.817  1.00  0.00           H  
ATOM    255  HG1 THR A  18       3.345   3.666   3.766  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.631   5.748   3.218  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.337   6.518   1.796  1.00  0.00           H  
ATOM    258 HG23 THR A  18       4.212   6.524   3.327  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.858   4.267   0.849  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.121   3.580   0.644  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.237   2.319   1.480  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.232   1.687   1.806  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.854   5.178   1.210  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.209   3.316  -0.400  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.928   4.248   0.906  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.468   1.951   1.823  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.713   0.759   2.625  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.917   1.118   4.093  1.00  0.00           C  
ATOM    269  O   GLU A  20       9.832   2.285   4.474  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.938   0.007   2.099  1.00  0.00           C  
ATOM    271  CG  GLU A  20      10.966  -0.130   0.587  1.00  0.00           C  
ATOM    272  CD  GLU A  20      11.852   0.908  -0.077  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      13.064   0.643  -0.227  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      11.335   1.984  -0.444  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.229   2.496   1.532  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.846   0.119   2.540  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.830   0.537   2.408  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.947  -0.988   2.530  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.335  -1.111   0.332  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       9.960  -0.016   0.208  1.00  0.00           H  
ATOM    281  N   ILE A  21      10.188   0.108   4.910  1.00  0.00           N  
ATOM    282  CA  ILE A  21      10.405   0.314   6.336  1.00  0.00           C  
ATOM    283  C   ILE A  21      11.873   0.108   6.706  1.00  0.00           C  
ATOM    284  O   ILE A  21      12.332   0.587   7.744  1.00  0.00           O  
ATOM    285  CB  ILE A  21       9.538  -0.638   7.181  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       8.086  -0.600   6.702  1.00  0.00           C  
ATOM    287  CG2 ILE A  21       9.625  -0.269   8.655  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       7.192  -1.600   7.403  1.00  0.00           C  
ATOM    289  H   ILE A  21      10.242  -0.800   4.546  1.00  0.00           H  
ATOM    290  HA  ILE A  21      10.124   1.329   6.574  1.00  0.00           H  
ATOM    291  HB  ILE A  21       9.923  -1.641   7.063  1.00  0.00           H  
ATOM    292 HG12 ILE A  21       7.681   0.385   6.877  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       8.057  -0.813   5.643  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       9.844   0.784   8.749  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      10.411  -0.843   9.124  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       8.682  -0.484   9.136  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       7.800  -2.332   7.909  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       6.563  -2.092   6.675  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       6.572  -1.086   8.122  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   THR A   3      14.491  -1.177  -3.134  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.296  -0.345  -3.212  1.00  0.00           C  
ATOM      3  C   THR A   3      12.037  -1.204  -3.241  1.00  0.00           C  
ATOM      4  O   THR A   3      11.481  -1.471  -4.308  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.350   0.544  -4.454  1.00  0.00           C  
ATOM      6  OG1 THR A   3      13.970  -0.135  -5.531  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.104   1.838  -4.233  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.910  -1.491  -3.961  1.00  0.00           H  
ATOM      9  HA  THR A   3      13.269   0.279  -2.332  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.341   0.796  -4.748  1.00  0.00           H  
ATOM     11  HG1 THR A   3      13.571  -1.002  -5.636  1.00  0.00           H  
ATOM     12 HG21 THR A   3      13.540   2.658  -4.648  1.00  0.00           H  
ATOM     13 HG22 THR A   3      15.068   1.780  -4.717  1.00  0.00           H  
ATOM     14 HG23 THR A   3      14.244   1.996  -3.174  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.590  -1.632  -2.065  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.394  -2.458  -1.958  1.00  0.00           C  
ATOM     17  C   ARG A   4       9.152  -1.597  -1.749  1.00  0.00           C  
ATOM     18  O   ARG A   4       9.252  -0.422  -1.397  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.538  -3.457  -0.816  1.00  0.00           C  
ATOM     20  CG  ARG A   4      10.767  -2.801   0.530  1.00  0.00           C  
ATOM     21  CD  ARG A   4      11.889  -3.480   1.294  1.00  0.00           C  
ATOM     22  NE  ARG A   4      11.565  -3.636   2.713  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      12.076  -4.590   3.491  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      12.944  -5.466   3.001  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      11.717  -4.665   4.764  1.00  0.00           N  
ATOM     26  H   ARG A   4      12.075  -1.385  -1.252  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.285  -3.002  -2.879  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.635  -4.051  -0.755  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      11.379  -4.107  -1.026  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      11.025  -1.765   0.374  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       9.856  -2.864   1.103  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      12.059  -4.458   0.865  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      12.783  -2.880   1.199  1.00  0.00           H  
ATOM     34  HE  ARG A   4      10.932  -2.999   3.105  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      13.223  -5.414   2.042  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      13.320  -6.179   3.592  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      11.066  -4.006   5.142  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      12.099  -5.382   5.349  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.983  -2.191  -1.966  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.722  -1.478  -1.803  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.878  -2.103  -0.697  1.00  0.00           C  
ATOM     42  O   LYS A   5       6.095  -3.253  -0.313  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.937  -1.479  -3.118  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.940  -0.338  -3.233  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.219  -0.364  -4.570  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.239  -1.523  -4.651  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       1.996  -1.147  -5.380  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.967  -3.130  -2.247  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.949  -0.458  -1.533  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.634  -1.404  -3.940  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       5.397  -2.410  -3.200  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.209  -0.430  -2.439  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.471   0.602  -3.137  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       3.679   0.561  -4.695  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       4.951  -0.467  -5.359  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.713  -2.345  -5.166  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       2.980  -1.829  -3.648  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       1.862  -0.115  -5.351  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       1.172  -1.605  -4.940  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       2.058  -1.452  -6.373  1.00  0.00           H  
ATOM     61  N   SER A   6       4.919  -1.338  -0.187  1.00  0.00           N  
ATOM     62  CA  SER A   6       4.041  -1.815   0.874  1.00  0.00           C  
ATOM     63  C   SER A   6       2.583  -1.496   0.560  1.00  0.00           C  
ATOM     64  O   SER A   6       2.214  -0.331   0.397  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.437  -1.185   2.211  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.118  -2.042   3.293  1.00  0.00           O  
ATOM     67  H   SER A   6       4.796  -0.430  -0.536  1.00  0.00           H  
ATOM     68  HA  SER A   6       4.156  -2.886   0.943  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.500  -1.000   2.218  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.907  -0.252   2.338  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.227  -2.381   3.183  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.759  -2.536   0.475  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.341  -2.369   0.181  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.525  -3.103   1.198  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.422  -4.320   1.357  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.004  -2.873  -1.235  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.933  -2.239  -2.265  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.456  -2.564  -1.573  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.815  -0.732  -2.346  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.114  -3.439   0.616  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.113  -1.316   0.229  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.125  -3.943  -1.253  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.954  -2.477  -2.008  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       0.709  -2.642  -3.242  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.788  -1.717  -0.990  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.068  -3.423  -1.342  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.539  -2.332  -2.625  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.649  -0.335  -2.905  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       0.817  -0.317  -1.350  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -0.108  -0.469  -2.841  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.380  -2.353   1.886  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.267  -2.927   2.889  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.568  -2.135   2.984  1.00  0.00           C  
ATOM     94  O   HIS A   8      -3.703  -1.244   3.822  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -1.575  -2.959   4.254  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.074  -4.044   5.156  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.363  -4.508   6.242  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -3.225  -4.759   5.129  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -2.053  -5.461   6.845  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -3.186  -5.632   6.188  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.416  -1.388   1.713  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.496  -3.939   2.590  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -0.517  -3.109   4.109  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -1.733  -2.013   4.751  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -0.483  -4.187   6.529  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -4.024  -4.662   4.408  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -1.744  -6.006   7.724  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -3.844  -6.334   6.372  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.521  -2.465   2.119  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.810  -1.785   2.104  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.962  -2.784   2.137  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.745  -3.995   2.169  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.957  -0.890   0.859  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.626  -1.681  -0.407  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -5.062   0.335   0.975  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -6.351  -1.183  -1.639  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.352  -3.186   1.475  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -5.866  -1.158   2.982  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.981  -0.551   0.804  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.565  -1.615  -0.599  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.897  -2.716  -0.258  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -4.269   0.136   1.681  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -5.645   1.176   1.318  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -4.635   0.564   0.010  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -7.343  -0.856  -1.366  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -6.423  -1.983  -2.362  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.805  -0.358  -2.070  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.186  -2.267   2.125  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -9.354  -3.126   2.153  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.476  -2.608   1.272  1.00  0.00           C  
ATOM    131  O   GLY A  10     -10.312  -1.598   0.589  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.296  -1.293   2.098  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.071  -4.111   1.812  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.711  -3.197   3.169  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.639  -3.282   1.270  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.788  -2.869   0.459  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.431  -1.587   0.976  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.181  -1.606   1.951  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.758  -4.045   0.590  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.407  -4.680   1.892  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.924  -4.497   2.057  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.514  -2.739  -0.579  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -14.774  -3.679   0.591  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.615  -4.728  -0.233  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.936  -4.188   2.695  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.653  -5.731   1.866  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.674  -4.350   3.096  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.391  -5.347   1.655  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.133  -0.473   0.315  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.688   0.803   0.722  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.308   1.928  -0.222  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.854   2.037  -1.320  1.00  0.00           O  
ATOM    153  H   GLY A  12     -12.528  -0.520  -0.456  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.765   0.722   0.751  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.329   1.042   1.711  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.368   2.763   0.206  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.915   3.884  -0.611  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.618   4.469  -0.060  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.370   5.671  -0.168  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.994   4.969  -0.671  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.172   5.570  -2.056  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.156   4.767  -2.890  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -15.499   4.785  -2.316  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -16.349   5.801  -2.451  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.999   6.881  -3.137  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -17.551   5.736  -1.896  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.970   2.624   1.089  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.732   3.515  -1.608  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.934   4.540  -0.365  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.731   5.763   0.012  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.542   6.578  -1.954  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -12.215   5.585  -2.558  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.194   5.185  -3.884  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -13.810   3.745  -2.943  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.784   3.998  -1.805  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.095   6.937  -3.557  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.643   7.640  -3.234  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -17.821   4.924  -1.379  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -18.190   6.499  -1.996  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.793   3.611   0.534  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.521   4.041   1.102  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.350   3.485   0.300  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.513   2.562  -0.499  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.420   3.609   2.557  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.046   2.665   0.589  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.489   5.120   1.069  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -9.412   3.421   2.945  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.952   4.392   3.134  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.830   2.707   2.626  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.168   4.052   0.520  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.969   3.612  -0.184  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.726   3.820   0.673  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.476   4.918   1.168  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.822   4.368  -1.508  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.454   3.664  -2.674  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -5.146   2.343  -2.951  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.356   4.324  -3.492  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -5.725   1.692  -4.024  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.938   3.679  -4.566  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -6.623   2.360  -4.833  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.099   4.783   1.167  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.076   2.557  -0.394  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.288   5.337  -1.412  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -3.772   4.498  -1.725  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -4.445   1.818  -2.319  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.604   5.354  -3.285  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -5.476   0.661  -4.230  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.639   4.206  -5.197  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -7.076   1.856  -5.673  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.947   2.754   0.843  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.727   2.818   1.639  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.534   2.293   0.848  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.237   1.097   0.875  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -1.896   2.014   2.931  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -2.884   2.624   3.900  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.252   2.515   3.687  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.447   3.310   5.027  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.157   3.073   4.569  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.347   3.869   5.915  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.701   3.748   5.682  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.599   4.304   6.563  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.200   1.908   0.422  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.550   3.852   1.892  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.243   1.019   2.684  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -0.938   1.946   3.431  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.608   1.987   2.816  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.386   3.404   5.207  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.218   2.977   4.387  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.988   4.397   6.785  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.320   3.687   6.717  1.00  0.00           H  
ATOM    231  N   THR A  17       0.143   3.194   0.143  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.305   2.826  -0.661  1.00  0.00           C  
ATOM    233  C   THR A  17       2.481   3.750  -0.374  1.00  0.00           C  
ATOM    234  O   THR A  17       2.434   4.943  -0.670  1.00  0.00           O  
ATOM    235  CB  THR A  17       0.959   2.866  -2.151  1.00  0.00           C  
ATOM    236  OG1 THR A  17       0.999   4.195  -2.639  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.409   2.303  -2.467  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.146   4.132   0.161  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.585   1.820  -0.393  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.691   2.282  -2.693  1.00  0.00           H  
ATOM    241  HG1 THR A  17       0.292   4.704  -2.241  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.347   1.673  -3.341  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -1.098   3.112  -2.656  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.762   1.718  -1.628  1.00  0.00           H  
ATOM    245  N   THR A  18       3.537   3.188   0.208  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.729   3.960   0.538  1.00  0.00           C  
ATOM    247  C   THR A  18       5.995   3.192   0.170  1.00  0.00           C  
ATOM    248  O   THR A  18       6.064   1.974   0.339  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.742   4.305   2.028  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.960   4.927   2.387  1.00  0.00           O  
ATOM    251  CG2 THR A  18       4.562   3.098   2.923  1.00  0.00           C  
ATOM    252  H   THR A  18       3.512   2.231   0.422  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.698   4.876  -0.034  1.00  0.00           H  
ATOM    254  HB  THR A  18       3.935   4.992   2.234  1.00  0.00           H  
ATOM    255  HG1 THR A  18       6.678   4.293   2.320  1.00  0.00           H  
ATOM    256 HG21 THR A  18       3.598   2.647   2.731  1.00  0.00           H  
ATOM    257 HG22 THR A  18       4.615   3.404   3.957  1.00  0.00           H  
ATOM    258 HG23 THR A  18       5.341   2.378   2.719  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.991   3.912  -0.333  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.241   3.282  -0.716  1.00  0.00           C  
ATOM    261  C   GLY A  19       9.052   2.828   0.482  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.896   3.358   1.580  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.878   4.879  -0.445  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.024   2.425  -1.337  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.826   3.987  -1.287  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.920   1.843   0.269  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.755   1.318   1.342  1.00  0.00           C  
ATOM    268  C   GLU A  20      12.184   1.086   0.857  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.406   0.435  -0.163  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.167   0.013   1.884  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.442   0.176   3.211  1.00  0.00           C  
ATOM    272  CD  GLU A  20      10.336   0.730   4.303  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.496   1.083   4.002  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       9.876   0.812   5.461  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.998   1.460  -0.630  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.773   2.051   2.135  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       9.464  -0.379   1.159  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.969  -0.702   2.022  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       8.610   0.851   3.071  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       9.072  -0.789   3.523  1.00  0.00           H  
ATOM    281  N   ILE A  21      13.149   1.622   1.598  1.00  0.00           N  
ATOM    282  CA  ILE A  21      14.555   1.473   1.245  1.00  0.00           C  
ATOM    283  C   ILE A  21      15.285   0.597   2.263  1.00  0.00           C  
ATOM    284  O   ILE A  21      16.219   1.044   2.929  1.00  0.00           O  
ATOM    285  CB  ILE A  21      15.258   2.845   1.155  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      16.709   2.671   0.698  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      15.198   3.566   2.495  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      17.255   3.871  -0.047  1.00  0.00           C  
ATOM    289  H   ILE A  21      12.908   2.131   2.401  1.00  0.00           H  
ATOM    290  HA  ILE A  21      14.608   1.000   0.276  1.00  0.00           H  
ATOM    291  HB  ILE A  21      14.730   3.444   0.428  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      17.334   2.506   1.563  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      16.774   1.815   0.043  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      14.966   2.857   3.275  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      14.431   4.325   2.459  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      16.152   4.027   2.698  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      16.986   3.798  -1.090  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      18.330   3.892   0.047  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      16.837   4.774   0.372  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   THR A   3       8.839  -6.066   2.965  1.00  0.00           N  
ATOM      2  CA  THR A   3       9.711  -4.946   3.297  1.00  0.00           C  
ATOM      3  C   THR A   3      10.106  -4.177   2.039  1.00  0.00           C  
ATOM      4  O   THR A   3      11.282  -3.889   1.814  1.00  0.00           O  
ATOM      5  CB  THR A   3      10.964  -5.444   4.020  1.00  0.00           C  
ATOM      6  OG1 THR A   3      11.852  -6.072   3.112  1.00  0.00           O  
ATOM      7  CG2 THR A   3      10.662  -6.436   5.123  1.00  0.00           C  
ATOM      8  H1  THR A   3       9.239  -6.930   2.729  1.00  0.00           H  
ATOM      9  HA  THR A   3       9.167  -4.283   3.952  1.00  0.00           H  
ATOM     10  HB  THR A   3      11.472  -4.602   4.464  1.00  0.00           H  
ATOM     11  HG1 THR A   3      12.571  -5.470   2.900  1.00  0.00           H  
ATOM     12 HG21 THR A   3      11.491  -6.470   5.814  1.00  0.00           H  
ATOM     13 HG22 THR A   3      10.510  -7.416   4.695  1.00  0.00           H  
ATOM     14 HG23 THR A   3       9.769  -6.131   5.648  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.112  -3.854   1.217  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.351  -3.124  -0.023  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.267  -2.077  -0.265  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.553  -0.964  -0.703  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.424  -4.089  -1.211  1.00  0.00           C  
ATOM     20  CG  ARG A   4       8.460  -5.266  -1.117  1.00  0.00           C  
ATOM     21  CD  ARG A   4       7.083  -4.911  -1.658  1.00  0.00           C  
ATOM     22  NE  ARG A   4       6.573  -5.936  -2.565  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       6.947  -6.054  -3.837  1.00  0.00           C  
ATOM     24  NH1 ARG A   4       7.837  -5.218  -4.357  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       6.430  -7.015  -4.594  1.00  0.00           N  
ATOM     26  H   ARG A   4       8.199  -4.114   1.449  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.301  -2.619   0.073  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.199  -3.541  -2.118  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.430  -4.482  -1.276  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       8.857  -6.088  -1.691  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.363  -5.559  -0.083  1.00  0.00           H  
ATOM     32  HD2 ARG A   4       6.399  -4.807  -0.826  1.00  0.00           H  
ATOM     33  HD3 ARG A   4       7.150  -3.970  -2.192  1.00  0.00           H  
ATOM     34  HE  ARG A   4       5.914  -6.568  -2.210  1.00  0.00           H  
ATOM     35 HH11 ARG A   4       8.231  -4.491  -3.792  1.00  0.00           H  
ATOM     36 HH12 ARG A   4       8.115  -5.313  -5.311  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       5.760  -7.649  -4.208  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       6.712  -7.105  -5.549  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.021  -2.441   0.022  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.898  -1.530  -0.167  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.773  -1.846   0.814  1.00  0.00           C  
ATOM     42  O   LYS A   5       3.889  -2.652   0.520  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.379  -1.616  -1.604  1.00  0.00           C  
ATOM     44  CG  LYS A   5       4.957  -0.274  -2.179  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.057  -0.448  -3.393  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.791  -1.131  -4.535  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.886  -2.001  -5.335  1.00  0.00           N  
ATOM     48  H   LYS A   5       6.852  -3.340   0.367  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.250  -0.528   0.021  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.159  -2.023  -2.232  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.526  -2.278  -1.629  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       4.417   0.280  -1.420  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.843   0.275  -2.474  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       3.206  -1.050  -3.113  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.722   0.525  -3.721  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       5.210  -0.374  -5.181  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.586  -1.734  -4.125  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       4.390  -2.857  -5.642  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.549  -1.491  -6.177  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.062  -2.282  -4.763  1.00  0.00           H  
ATOM     61  N   SER A   6       4.811  -1.207   1.977  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.793  -1.420   2.999  1.00  0.00           C  
ATOM     63  C   SER A   6       2.502  -0.696   2.636  1.00  0.00           C  
ATOM     64  O   SER A   6       2.424   0.529   2.710  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.299  -0.938   4.361  1.00  0.00           C  
ATOM     66  OG  SER A   6       3.918  -1.833   5.392  1.00  0.00           O  
ATOM     67  H   SER A   6       5.541  -0.576   2.153  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.596  -2.481   3.054  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.377  -0.872   4.340  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.882   0.036   4.573  1.00  0.00           H  
ATOM     71  HG  SER A   6       2.961  -1.909   5.411  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.493  -1.463   2.240  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.206  -0.892   1.861  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.948  -1.688   2.460  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.888  -2.913   2.560  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.043  -0.843   0.329  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.266  -0.185  -0.313  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.230  -0.096  -0.050  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       1.188  -0.107  -1.822  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.615  -2.434   2.198  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.166   0.117   2.239  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.043  -1.856  -0.034  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.366   0.822   0.066  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       2.149  -0.750  -0.054  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -1.003   0.651  -0.796  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.642   0.382   0.827  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.951  -0.795  -0.449  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       0.280   0.400  -2.110  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.190  -1.104  -2.235  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       2.040   0.440  -2.198  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.001  -0.979   2.856  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.174  -1.616   3.446  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.455  -1.100   2.800  1.00  0.00           C  
ATOM     94  O   HIS A   8      -5.061  -0.141   3.280  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.212  -1.367   4.955  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.918  -1.672   5.644  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.365  -0.853   6.605  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -1.068  -2.716   5.507  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.230  -1.378   7.030  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.027  -2.509   6.380  1.00  0.00           N  
ATOM    101  H   HIS A   8      -1.990  -0.005   2.748  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.099  -2.678   3.267  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -3.446  -0.328   5.135  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.978  -1.985   5.396  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -1.747  -0.010   6.928  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -1.184  -3.557   4.838  1.00  0.00           H  
ATOM    107  HE1 HIS A   8       0.421  -0.957   7.781  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.778  -3.064   6.447  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.862  -1.742   1.710  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.071  -1.347   0.998  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.994  -2.542   0.772  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.784  -3.337  -0.144  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.743  -0.703  -0.363  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.674  -1.516  -1.095  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -5.283   0.735  -0.169  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.276  -0.930  -2.433  1.00  0.00           C  
ATOM    117  H   ILE A   9      -4.336  -2.499   1.376  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.590  -0.616   1.601  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.645  -0.690  -0.957  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -3.786  -1.570  -0.482  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -5.046  -2.516  -1.269  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -4.249   0.743   0.145  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -5.892   1.208   0.586  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -5.380   1.272  -1.101  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.090  -1.047  -3.134  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.403  -1.444  -2.806  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -4.053   0.119  -2.313  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.014  -2.661   1.614  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.953  -3.761   1.489  1.00  0.00           C  
ATOM    130  C   GLY A  10     -10.373  -3.356   1.846  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.083  -2.789   1.016  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.132  -1.998   2.325  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.940  -4.116   0.470  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.642  -4.562   2.143  1.00  0.00           H  
ATOM    135  N   PRO A  11     -10.819  -3.631   3.086  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.174  -3.282   3.531  1.00  0.00           C  
ATOM    137  C   PRO A  11     -12.477  -1.799   3.352  1.00  0.00           C  
ATOM    138  O   PRO A  11     -12.294  -1.002   4.274  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -12.169  -3.652   5.018  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -11.093  -4.671   5.156  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -10.045  -4.306   4.144  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.922  -3.865   3.013  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -11.961  -2.772   5.608  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -13.133  -4.055   5.293  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -10.679  -4.634   6.153  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -11.489  -5.654   4.948  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -9.318  -3.635   4.578  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -9.564  -5.193   3.763  1.00  0.00           H  
ATOM    149  N   GLY A  12     -12.942  -1.434   2.162  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.263  -0.045   1.884  1.00  0.00           C  
ATOM    151  C   GLY A  12     -12.820   0.388   0.500  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.211  -0.214  -0.500  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.069  -2.111   1.466  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -14.331   0.089   1.966  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -12.776   0.578   2.618  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.002   1.434   0.444  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.504   1.948  -0.827  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.509   3.082  -0.604  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.650   4.169  -1.166  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.669   2.435  -1.695  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -12.318   2.563  -3.168  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -13.553   2.833  -4.012  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -13.312   2.592  -5.433  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -14.280   2.410  -6.328  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.553   2.442  -5.956  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -13.973   2.196  -7.601  1.00  0.00           N  
ATOM    167  H   ARG A  13     -11.727   1.871   1.275  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.003   1.139  -1.338  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -13.488   1.737  -1.601  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -12.989   3.402  -1.337  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -11.624   3.379  -3.294  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -11.860   1.643  -3.501  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.350   2.185  -3.678  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -13.848   3.862  -3.876  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -12.379   2.564  -5.736  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -15.792   2.603  -4.998  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -16.275   2.305  -6.633  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -13.016   2.171  -7.888  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -14.700   2.058  -8.274  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.501   2.820   0.223  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.480   3.817   0.522  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.206   3.555  -0.275  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.157   2.647  -1.105  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.178   3.830   2.014  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.442   1.935   0.639  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.870   4.786   0.250  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -9.099   3.948   2.565  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -7.515   4.652   2.240  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -7.709   2.900   2.295  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.178   4.356  -0.015  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -4.902   4.210  -0.709  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.742   4.594   0.202  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.241   5.718   0.148  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -4.886   5.073  -1.972  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -4.212   4.412  -3.142  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -3.008   3.745  -2.980  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -4.785   4.458  -4.403  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -2.388   3.137  -4.053  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -4.168   3.853  -5.481  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -2.967   3.191  -5.306  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.279   5.061   0.657  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.797   3.174  -0.990  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.902   5.300  -2.259  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.361   5.995  -1.763  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -2.553   3.703  -2.001  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -5.722   4.975  -4.540  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -1.449   2.622  -3.915  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -4.624   3.895  -6.460  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -2.483   2.716  -6.147  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.316   3.653   1.039  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.215   3.892   1.962  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.901   3.366   1.390  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.566   2.194   1.558  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.499   3.231   3.312  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.875   3.545   3.860  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.396   4.830   3.783  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.650   2.555   4.451  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.652   5.121   4.282  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.907   2.838   4.951  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.403   4.122   4.865  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -7.654   4.406   5.360  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.756   2.777   1.035  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.127   4.959   2.105  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.423   2.157   3.203  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.767   3.571   4.035  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -3.806   5.610   3.327  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.258   1.551   4.518  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.041   6.126   4.212  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.494   2.056   5.407  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.638   5.261   5.800  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.164   4.244   0.713  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.112   3.870   0.113  1.00  0.00           C  
ATOM    233  C   THR A  17       2.278   4.460   0.901  1.00  0.00           C  
ATOM    234  O   THR A  17       2.330   5.664   1.144  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.173   4.342  -1.340  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.168   5.758  -1.409  1.00  0.00           O  
ATOM    237  CG2 THR A  17       0.021   3.839  -2.183  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.488   5.163   0.614  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.186   2.795   0.135  1.00  0.00           H  
ATOM    240  HB  THR A  17       2.091   3.984  -1.785  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.938   6.103  -0.951  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.638   3.241  -1.569  1.00  0.00           H  
ATOM    243 HG22 THR A  17       0.405   3.236  -2.993  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.524   4.679  -2.584  1.00  0.00           H  
ATOM    245  N   THR A  18       3.212   3.600   1.293  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.382   4.034   2.050  1.00  0.00           C  
ATOM    247  C   THR A  18       5.615   3.232   1.652  1.00  0.00           C  
ATOM    248  O   THR A  18       5.505   2.106   1.164  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.125   3.891   3.550  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.222   4.390   4.296  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.892   2.460   3.984  1.00  0.00           C  
ATOM    252  H   THR A  18       3.116   2.653   1.066  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.554   5.076   1.822  1.00  0.00           H  
ATOM    254  HB  THR A  18       3.248   4.464   3.812  1.00  0.00           H  
ATOM    255  HG1 THR A  18       5.032   4.315   5.235  1.00  0.00           H  
ATOM    256 HG21 THR A  18       4.356   2.293   4.944  1.00  0.00           H  
ATOM    257 HG22 THR A  18       4.320   1.788   3.254  1.00  0.00           H  
ATOM    258 HG23 THR A  18       2.831   2.276   4.062  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.790   3.817   1.863  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.029   3.145   1.519  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.177   1.804   2.214  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.211   1.273   2.765  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.814   4.716   2.253  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.056   2.988   0.451  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.858   3.776   1.801  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.387   1.259   2.191  1.00  0.00           N  
ATOM    267  CA  GLU A  20       9.659  -0.028   2.823  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.763   0.127   4.337  1.00  0.00           C  
ATOM    269  O   GLU A  20       9.695   1.238   4.863  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.952  -0.638   2.272  1.00  0.00           C  
ATOM    271  CG  GLU A  20      11.224  -0.295   0.815  1.00  0.00           C  
ATOM    272  CD  GLU A  20      12.193   0.862   0.661  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      11.968   1.914   1.292  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      13.177   0.713  -0.094  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.116   1.732   1.737  1.00  0.00           H  
ATOM    276  HA  GLU A  20       8.834  -0.688   2.596  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.785  -0.282   2.864  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      10.891  -1.717   2.358  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      11.641  -1.161   0.324  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      10.290  -0.028   0.342  1.00  0.00           H  
ATOM    281  N   ILE A  21       9.927  -0.993   5.032  1.00  0.00           N  
ATOM    282  CA  ILE A  21      10.041  -0.982   6.485  1.00  0.00           C  
ATOM    283  C   ILE A  21      11.496  -0.838   6.925  1.00  0.00           C  
ATOM    284  O   ILE A  21      11.777  -0.372   8.028  1.00  0.00           O  
ATOM    285  CB  ILE A  21       9.447  -2.263   7.105  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       9.466  -2.176   8.633  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      10.212  -3.491   6.628  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       8.713  -3.299   9.312  1.00  0.00           C  
ATOM    289  H   ILE A  21       9.974  -1.849   4.556  1.00  0.00           H  
ATOM    290  HA  ILE A  21       9.479  -0.137   6.856  1.00  0.00           H  
ATOM    291  HB  ILE A  21       8.426  -2.357   6.771  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      10.489  -2.207   8.976  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       9.017  -1.241   8.940  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      10.777  -3.240   5.744  1.00  0.00           H  
ATOM    295 HG22 ILE A  21       9.514  -4.283   6.399  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      10.886  -3.820   7.406  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       9.338  -3.743  10.073  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       8.448  -4.049   8.581  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       7.816  -2.908   9.768  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   THR A   3      14.353  -1.790  -0.442  1.00  0.00           N  
ATOM      2  CA  THR A   3      13.186  -0.925  -0.308  1.00  0.00           C  
ATOM      3  C   THR A   3      12.023  -1.457  -1.138  1.00  0.00           C  
ATOM      4  O   THR A   3      11.870  -1.107  -2.307  1.00  0.00           O  
ATOM      5  CB  THR A   3      13.529   0.499  -0.742  1.00  0.00           C  
ATOM      6  OG1 THR A   3      14.248   0.493  -1.963  1.00  0.00           O  
ATOM      7  CG2 THR A   3      14.361   1.254   0.273  1.00  0.00           C  
ATOM      8  H1  THR A   3      14.742  -1.932  -1.330  1.00  0.00           H  
ATOM      9  HA  THR A   3      12.897  -0.915   0.733  1.00  0.00           H  
ATOM     10  HB  THR A   3      12.612   1.051  -0.893  1.00  0.00           H  
ATOM     11  HG1 THR A   3      15.074   0.018  -1.845  1.00  0.00           H  
ATOM     12 HG21 THR A   3      14.272   0.774   1.238  1.00  0.00           H  
ATOM     13 HG22 THR A   3      14.008   2.271   0.345  1.00  0.00           H  
ATOM     14 HG23 THR A   3      15.395   1.252  -0.035  1.00  0.00           H  
ATOM     15  N   ARG A   4      11.207  -2.309  -0.524  1.00  0.00           N  
ATOM     16  CA  ARG A   4      10.060  -2.896  -1.208  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.812  -2.032  -1.029  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.724  -1.237  -0.093  1.00  0.00           O  
ATOM     19  CB  ARG A   4       9.809  -4.311  -0.695  1.00  0.00           C  
ATOM     20  CG  ARG A   4       9.256  -4.357   0.716  1.00  0.00           C  
ATOM     21  CD  ARG A   4      10.182  -5.115   1.657  1.00  0.00           C  
ATOM     22  NE  ARG A   4       9.444  -5.977   2.577  1.00  0.00           N  
ATOM     23  CZ  ARG A   4       9.999  -6.970   3.266  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      11.297  -7.226   3.148  1.00  0.00           N  
ATOM     25  NH2 ARG A   4       9.256  -7.708   4.079  1.00  0.00           N  
ATOM     26  H   ARG A   4      11.383  -2.552   0.408  1.00  0.00           H  
ATOM     27  HA  ARG A   4      10.291  -2.946  -2.256  1.00  0.00           H  
ATOM     28  HB2 ARG A   4       9.097  -4.798  -1.352  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.742  -4.858  -0.713  1.00  0.00           H  
ATOM     30  HG2 ARG A   4       9.137  -3.349   1.078  1.00  0.00           H  
ATOM     31  HG3 ARG A   4       8.298  -4.848   0.692  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      10.854  -5.724   1.067  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      10.754  -4.395   2.230  1.00  0.00           H  
ATOM     34  HE  ARG A   4       8.485  -5.808   2.683  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      11.864  -6.674   2.536  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      11.707  -7.975   3.670  1.00  0.00           H  
ATOM     37 HH21 ARG A   4       8.279  -7.518   4.173  1.00  0.00           H  
ATOM     38 HH22 ARG A   4       9.672  -8.454   4.598  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.854  -2.195  -1.934  1.00  0.00           N  
ATOM     40  CA  LYS A   5       6.613  -1.431  -1.883  1.00  0.00           C  
ATOM     41  C   LYS A   5       5.741  -1.873  -0.711  1.00  0.00           C  
ATOM     42  O   LYS A   5       5.958  -2.937  -0.130  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.842  -1.586  -3.197  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.338  -0.271  -3.766  1.00  0.00           C  
ATOM     45  CD  LYS A   5       3.967  -0.431  -4.404  1.00  0.00           C  
ATOM     46  CE  LYS A   5       3.405   0.904  -4.866  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       3.024   0.878  -6.306  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.987  -2.843  -2.658  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.871  -0.390  -1.750  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       6.493  -2.044  -3.928  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       4.993  -2.232  -3.029  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       5.268   0.454  -2.963  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       6.037   0.078  -4.515  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.054  -1.089  -5.257  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.293  -0.865  -3.680  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       2.532   1.137  -4.276  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       4.153   1.668  -4.716  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       2.006   0.680  -6.402  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.556   0.138  -6.803  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       3.231   1.797  -6.747  1.00  0.00           H  
ATOM     61  N   SER A   6       4.755  -1.048  -0.371  1.00  0.00           N  
ATOM     62  CA  SER A   6       3.847  -1.351   0.729  1.00  0.00           C  
ATOM     63  C   SER A   6       2.413  -0.966   0.369  1.00  0.00           C  
ATOM     64  O   SER A   6       1.957   0.131   0.686  1.00  0.00           O  
ATOM     65  CB  SER A   6       4.287  -0.613   1.997  1.00  0.00           C  
ATOM     66  OG  SER A   6       4.286  -1.481   3.118  1.00  0.00           O  
ATOM     67  H   SER A   6       4.635  -0.216  -0.875  1.00  0.00           H  
ATOM     68  HA  SER A   6       3.887  -2.415   0.910  1.00  0.00           H  
ATOM     69  HB2 SER A   6       5.285  -0.228   1.858  1.00  0.00           H  
ATOM     70  HB3 SER A   6       3.607   0.205   2.190  1.00  0.00           H  
ATOM     71  HG  SER A   6       3.488  -2.015   3.110  1.00  0.00           H  
ATOM     72  N   ILE A   7       1.712  -1.880  -0.294  1.00  0.00           N  
ATOM     73  CA  ILE A   7       0.332  -1.639  -0.700  1.00  0.00           C  
ATOM     74  C   ILE A   7      -0.646  -2.092   0.381  1.00  0.00           C  
ATOM     75  O   ILE A   7      -0.891  -3.287   0.549  1.00  0.00           O  
ATOM     76  CB  ILE A   7       0.009  -2.366  -2.020  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       1.017  -1.962  -3.102  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.417  -2.066  -2.464  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.838  -0.547  -3.610  1.00  0.00           C  
ATOM     80  H   ILE A   7       2.133  -2.736  -0.517  1.00  0.00           H  
ATOM     81  HA  ILE A   7       0.210  -0.580  -0.860  1.00  0.00           H  
ATOM     82  HB  ILE A   7       0.086  -3.430  -1.846  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       2.014  -2.041  -2.696  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       0.921  -2.633  -3.941  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.110  -2.638  -1.865  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.536  -2.336  -3.503  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.620  -1.012  -2.340  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -0.213  -0.309  -3.660  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.275  -0.462  -4.594  1.00  0.00           H  
ATOM     90 HD13 ILE A   7       1.330   0.141  -2.938  1.00  0.00           H  
ATOM     91  N   HIS A   8      -1.200  -1.129   1.111  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -2.151  -1.427   2.175  1.00  0.00           C  
ATOM     93  C   HIS A   8      -3.554  -0.970   1.792  1.00  0.00           C  
ATOM     94  O   HIS A   8      -3.964   0.145   2.115  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -1.716  -0.750   3.476  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -2.583  -1.091   4.650  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -2.078  -1.528   5.856  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -3.929  -1.056   4.799  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -3.074  -1.746   6.695  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -4.208  -1.467   6.079  1.00  0.00           N  
ATOM    101  H   HIS A   8      -0.963  -0.195   0.928  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -2.161  -2.496   2.321  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -0.708  -1.051   3.711  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -1.745   0.323   3.343  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -1.130  -1.658   6.066  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -4.649  -0.759   4.049  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -2.978  -2.094   7.714  1.00  0.00           H  
ATOM    108  HE2 HIS A   8      -5.087  -1.420   6.512  1.00  0.00           H  
ATOM    109  N   ILE A   9      -4.284  -1.837   1.098  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -5.642  -1.522   0.667  1.00  0.00           C  
ATOM    111  C   ILE A   9      -6.553  -2.739   0.783  1.00  0.00           C  
ATOM    112  O   ILE A   9      -6.141  -3.865   0.501  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -5.666  -1.016  -0.789  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -4.573   0.032  -1.009  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.034  -0.442  -1.127  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.378   0.408  -2.459  1.00  0.00           C  
ATOM    117  H   ILE A   9      -3.901  -2.710   0.869  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.020  -0.738   1.306  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -5.485  -1.855  -1.441  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -4.832   0.930  -0.466  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -3.635  -0.351  -0.634  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.774  -0.861  -0.463  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -7.286  -0.688  -2.149  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -7.013   0.631  -1.011  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -4.040  -0.456  -3.012  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.642   1.194  -2.535  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.315   0.754  -2.871  1.00  0.00           H  
ATOM    128  N   GLY A  10      -7.792  -2.506   1.203  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.744  -3.592   1.349  1.00  0.00           C  
ATOM    130  C   GLY A  10      -9.739  -3.650   0.201  1.00  0.00           C  
ATOM    131  O   GLY A  10      -9.337  -3.683  -0.963  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.064  -1.587   1.413  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.203  -4.525   1.390  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.283  -3.459   2.274  1.00  0.00           H  
ATOM    135  N   PRO A  11     -11.052  -3.662   0.494  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -12.089  -3.718  -0.542  1.00  0.00           C  
ATOM    137  C   PRO A  11     -11.904  -2.645  -1.608  1.00  0.00           C  
ATOM    138  O   PRO A  11     -12.359  -2.795  -2.741  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -13.385  -3.480   0.238  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.082  -3.936   1.622  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -11.629  -3.627   1.851  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -12.123  -4.688  -1.014  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -13.635  -2.429   0.211  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -14.183  -4.057  -0.203  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -13.696  -3.396   2.328  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.258  -4.998   1.705  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -11.516  -2.646   2.292  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.178  -4.379   2.481  1.00  0.00           H  
ATOM    149  N   GLY A  12     -11.231  -1.559  -1.238  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -10.998  -0.476  -2.175  1.00  0.00           C  
ATOM    151  C   GLY A  12     -11.579   0.841  -1.697  1.00  0.00           C  
ATOM    152  O   GLY A  12     -12.710   1.188  -2.037  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.892  -1.495  -0.322  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -9.934  -0.357  -2.311  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -11.446  -0.730  -3.123  1.00  0.00           H  
ATOM    156  N   ARG A  13     -10.804   1.575  -0.905  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.247   2.860  -0.380  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.054   3.730   0.004  1.00  0.00           C  
ATOM    159  O   ARG A  13      -9.959   4.887  -0.409  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.154   2.652   0.835  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.637   2.686   0.497  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.333   1.394   0.895  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.637   1.353   2.323  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -14.996   0.249   2.975  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -15.098  -0.907   2.329  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -15.256   0.301   4.274  1.00  0.00           N  
ATOM    167  H   ARG A  13      -9.911   1.244  -0.669  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.807   3.359  -1.155  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -11.929   1.695   1.279  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -11.955   3.432   1.557  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -14.097   3.507   1.025  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -13.750   2.833  -0.567  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -15.254   1.309   0.338  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -13.686   0.564   0.651  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -14.571   2.193   2.825  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -14.903  -0.952   1.350  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -15.367  -1.733   2.824  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -15.181   1.169   4.765  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -15.526  -0.528   4.762  1.00  0.00           H  
ATOM    180  N   ALA A  14      -9.146   3.167   0.794  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -7.959   3.892   1.230  1.00  0.00           C  
ATOM    182  C   ALA A  14      -6.759   3.558   0.351  1.00  0.00           C  
ATOM    183  O   ALA A  14      -6.354   2.400   0.252  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -7.653   3.576   2.686  1.00  0.00           C  
ATOM    185  H   ALA A  14      -9.277   2.243   1.089  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -8.167   4.949   1.152  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -7.317   4.472   3.187  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -6.881   2.823   2.738  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.547   3.207   3.169  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.196   4.580  -0.284  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.042   4.396  -1.156  1.00  0.00           C  
ATOM    192  C   PHE A  15      -3.782   4.981  -0.526  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.309   6.044  -0.931  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.295   5.047  -2.516  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.950   4.130  -3.510  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -5.290   3.004  -3.973  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -7.227   4.397  -3.979  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -5.891   2.159  -4.885  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -7.832   3.555  -4.893  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -7.164   2.435  -5.347  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.564   5.480  -0.166  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -4.900   3.334  -1.297  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -5.936   5.906  -2.382  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.353   5.370  -2.933  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -4.295   2.786  -3.611  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -7.750   5.272  -3.624  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -5.365   1.284  -5.240  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -8.827   3.773  -5.251  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -7.635   1.777  -6.061  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.242   4.281   0.465  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.037   4.730   1.150  1.00  0.00           C  
ATOM    212  C   TYR A  16      -0.950   3.660   1.087  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.095   2.578   1.655  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.351   5.077   2.605  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.128   6.365   2.762  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.390   6.511   2.198  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.599   7.437   3.470  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.102   7.687   2.335  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -3.306   8.617   3.612  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -4.556   8.736   3.043  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -5.262   9.908   3.182  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.665   3.439   0.742  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.681   5.616   0.647  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.940   4.280   3.043  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.423   5.179   3.154  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.814   5.686   1.644  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.619   7.341   3.914  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.081   7.779   1.890  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.878   9.438   4.167  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.167  10.437   2.385  1.00  0.00           H  
ATOM    231  N   THR A  17       0.133   3.971   0.385  1.00  0.00           N  
ATOM    232  CA  THR A  17       1.244   3.036   0.239  1.00  0.00           C  
ATOM    233  C   THR A  17       2.581   3.748   0.417  1.00  0.00           C  
ATOM    234  O   THR A  17       2.867   4.733  -0.262  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.189   2.359  -1.134  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.737   3.204  -2.130  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.213   1.990  -1.566  1.00  0.00           C  
ATOM    238  H   THR A  17       0.188   4.847  -0.050  1.00  0.00           H  
ATOM    239  HA  THR A  17       1.147   2.283   1.006  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.775   1.451  -1.100  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.252   4.032  -2.150  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.202   1.017  -2.034  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.579   2.724  -2.270  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.863   1.966  -0.704  1.00  0.00           H  
ATOM    245  N   THR A  18       3.397   3.241   1.337  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.704   3.827   1.607  1.00  0.00           C  
ATOM    247  C   THR A  18       5.821   2.884   1.168  1.00  0.00           C  
ATOM    248  O   THR A  18       5.581   1.908   0.458  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.844   4.149   3.095  1.00  0.00           C  
ATOM    250  OG1 THR A  18       5.029   2.963   3.849  1.00  0.00           O  
ATOM    251  CG2 THR A  18       3.646   4.875   3.667  1.00  0.00           C  
ATOM    252  H   THR A  18       3.111   2.454   1.847  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.779   4.744   1.041  1.00  0.00           H  
ATOM    254  HB  THR A  18       5.710   4.779   3.237  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.238   2.420   3.791  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.741   4.471   3.234  1.00  0.00           H  
ATOM    257 HG22 THR A  18       3.718   5.926   3.434  1.00  0.00           H  
ATOM    258 HG23 THR A  18       3.622   4.743   4.738  1.00  0.00           H  
ATOM    259  N   GLY A  19       7.043   3.183   1.598  1.00  0.00           N  
ATOM    260  CA  GLY A  19       8.178   2.353   1.242  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.685   1.534   2.411  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.194   1.667   3.532  1.00  0.00           O  
ATOM    263  H   GLY A  19       7.175   3.973   2.162  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.885   1.683   0.446  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.978   2.988   0.887  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.671   0.680   2.151  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.244  -0.166   3.192  1.00  0.00           C  
ATOM    268  C   GLU A  20      11.684   0.237   3.491  1.00  0.00           C  
ATOM    269  O   GLU A  20      12.504   0.374   2.581  1.00  0.00           O  
ATOM    270  CB  GLU A  20      10.185  -1.636   2.771  1.00  0.00           C  
ATOM    271  CG  GLU A  20       9.174  -2.453   3.559  1.00  0.00           C  
ATOM    272  CD  GLU A  20       9.614  -2.706   4.986  1.00  0.00           C  
ATOM    273  OE1 GLU A  20       9.891  -1.723   5.706  1.00  0.00           O  
ATOM    274  OE2 GLU A  20       9.679  -3.888   5.387  1.00  0.00           O  
ATOM    275  H   GLU A  20      10.021   0.617   1.238  1.00  0.00           H  
ATOM    276  HA  GLU A  20       9.654  -0.034   4.088  1.00  0.00           H  
ATOM    277  HB2 GLU A  20       9.919  -1.687   1.724  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      11.163  -2.082   2.913  1.00  0.00           H  
ATOM    279  HG2 GLU A  20       8.236  -1.919   3.576  1.00  0.00           H  
ATOM    280  HG3 GLU A  20       9.036  -3.405   3.066  1.00  0.00           H  
ATOM    281  N   ILE A  21      11.987   0.423   4.771  1.00  0.00           N  
ATOM    282  CA  ILE A  21      13.329   0.808   5.193  1.00  0.00           C  
ATOM    283  C   ILE A  21      13.853  -0.137   6.267  1.00  0.00           C  
ATOM    284  O   ILE A  21      13.903   0.211   7.447  1.00  0.00           O  
ATOM    285  CB  ILE A  21      13.354   2.251   5.732  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      12.683   3.207   4.743  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      14.785   2.688   6.009  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      11.801   4.241   5.406  1.00  0.00           C  
ATOM    289  H   ILE A  21      11.291   0.298   5.448  1.00  0.00           H  
ATOM    290  HA  ILE A  21      13.976   0.756   4.331  1.00  0.00           H  
ATOM    291  HB  ILE A  21      12.812   2.272   6.666  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      13.444   3.730   4.184  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      12.070   2.635   4.061  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      15.407   2.443   5.161  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      15.155   2.177   6.885  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      14.810   3.755   6.178  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      12.321   5.187   5.444  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      11.565   3.923   6.411  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      10.889   4.355   4.841  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   THR A   3      11.095  -5.362  -3.136  1.00  0.00           N  
ATOM      2  CA  THR A   3       9.640  -5.382  -3.064  1.00  0.00           C  
ATOM      3  C   THR A   3       9.187  -5.119  -1.632  1.00  0.00           C  
ATOM      4  O   THR A   3       8.350  -5.839  -1.087  1.00  0.00           O  
ATOM      5  CB  THR A   3       9.097  -6.727  -3.552  1.00  0.00           C  
ATOM      6  OG1 THR A   3      10.000  -7.330  -4.461  1.00  0.00           O  
ATOM      7  CG2 THR A   3       7.756  -6.616  -4.241  1.00  0.00           C  
ATOM      8  H1  THR A   3      11.591  -6.194  -2.987  1.00  0.00           H  
ATOM      9  HA  THR A   3       9.263  -4.594  -3.700  1.00  0.00           H  
ATOM     10  HB  THR A   3       8.981  -7.384  -2.702  1.00  0.00           H  
ATOM     11  HG1 THR A   3      10.334  -8.150  -4.085  1.00  0.00           H  
ATOM     12 HG21 THR A   3       6.974  -6.548  -3.500  1.00  0.00           H  
ATOM     13 HG22 THR A   3       7.593  -7.491  -4.854  1.00  0.00           H  
ATOM     14 HG23 THR A   3       7.741  -5.734  -4.863  1.00  0.00           H  
ATOM     15  N   ARG A   4       9.766  -4.088  -1.026  1.00  0.00           N  
ATOM     16  CA  ARG A   4       9.451  -3.724   0.347  1.00  0.00           C  
ATOM     17  C   ARG A   4       8.292  -2.730   0.397  1.00  0.00           C  
ATOM     18  O   ARG A   4       8.431  -1.620   0.914  1.00  0.00           O  
ATOM     19  CB  ARG A   4      10.688  -3.127   1.032  1.00  0.00           C  
ATOM     20  CG  ARG A   4      12.009  -3.654   0.489  1.00  0.00           C  
ATOM     21  CD  ARG A   4      12.682  -2.643  -0.426  1.00  0.00           C  
ATOM     22  NE  ARG A   4      14.121  -2.875  -0.528  1.00  0.00           N  
ATOM     23  CZ  ARG A   4      14.932  -2.166  -1.311  1.00  0.00           C  
ATOM     24  NH1 ARG A   4      14.452  -1.180  -2.057  1.00  0.00           N  
ATOM     25  NH2 ARG A   4      16.229  -2.443  -1.346  1.00  0.00           N  
ATOM     26  H   ARG A   4      10.433  -3.564  -1.513  1.00  0.00           H  
ATOM     27  HA  ARG A   4       9.160  -4.622   0.871  1.00  0.00           H  
ATOM     28  HB2 ARG A   4      10.674  -2.051   0.902  1.00  0.00           H  
ATOM     29  HB3 ARG A   4      10.644  -3.356   2.087  1.00  0.00           H  
ATOM     30  HG2 ARG A   4      12.668  -3.867   1.317  1.00  0.00           H  
ATOM     31  HG3 ARG A   4      11.823  -4.561  -0.066  1.00  0.00           H  
ATOM     32  HD2 ARG A   4      12.243  -2.721  -1.412  1.00  0.00           H  
ATOM     33  HD3 ARG A   4      12.514  -1.650  -0.030  1.00  0.00           H  
ATOM     34  HE  ARG A   4      14.503  -3.597   0.012  1.00  0.00           H  
ATOM     35 HH11 ARG A   4      13.476  -0.964  -2.034  1.00  0.00           H  
ATOM     36 HH12 ARG A   4      15.066  -0.651  -2.642  1.00  0.00           H  
ATOM     37 HH21 ARG A   4      16.597  -3.185  -0.784  1.00  0.00           H  
ATOM     38 HH22 ARG A   4      16.839  -1.912  -1.932  1.00  0.00           H  
ATOM     39  N   LYS A   5       7.148  -3.137  -0.145  1.00  0.00           N  
ATOM     40  CA  LYS A   5       5.965  -2.286  -0.163  1.00  0.00           C  
ATOM     41  C   LYS A   5       4.893  -2.828   0.777  1.00  0.00           C  
ATOM     42  O   LYS A   5       4.932  -3.993   1.173  1.00  0.00           O  
ATOM     43  CB  LYS A   5       5.408  -2.181  -1.584  1.00  0.00           C  
ATOM     44  CG  LYS A   5       5.357  -3.511  -2.317  1.00  0.00           C  
ATOM     45  CD  LYS A   5       4.228  -3.541  -3.334  1.00  0.00           C  
ATOM     46  CE  LYS A   5       4.527  -2.654  -4.531  1.00  0.00           C  
ATOM     47  NZ  LYS A   5       4.517  -3.421  -5.807  1.00  0.00           N  
ATOM     48  H   LYS A   5       7.100  -4.032  -0.541  1.00  0.00           H  
ATOM     49  HA  LYS A   5       6.258  -1.302   0.172  1.00  0.00           H  
ATOM     50  HB2 LYS A   5       4.405  -1.782  -1.537  1.00  0.00           H  
ATOM     51  HB3 LYS A   5       6.028  -1.503  -2.152  1.00  0.00           H  
ATOM     52  HG2 LYS A   5       6.298  -3.663  -2.834  1.00  0.00           H  
ATOM     53  HG3 LYS A   5       5.203  -4.305  -1.596  1.00  0.00           H  
ATOM     54  HD2 LYS A   5       4.094  -4.557  -3.678  1.00  0.00           H  
ATOM     55  HD3 LYS A   5       3.320  -3.197  -2.860  1.00  0.00           H  
ATOM     56  HE2 LYS A   5       3.778  -1.876  -4.584  1.00  0.00           H  
ATOM     57  HE3 LYS A   5       5.501  -2.206  -4.398  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5       5.218  -3.027  -6.467  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5       3.577  -3.371  -6.247  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5       4.750  -4.419  -5.627  1.00  0.00           H  
ATOM     61  N   SER A   6       3.938  -1.975   1.133  1.00  0.00           N  
ATOM     62  CA  SER A   6       2.856  -2.371   2.027  1.00  0.00           C  
ATOM     63  C   SER A   6       1.504  -1.921   1.480  1.00  0.00           C  
ATOM     64  O   SER A   6       0.977  -0.882   1.875  1.00  0.00           O  
ATOM     65  CB  SER A   6       3.077  -1.779   3.421  1.00  0.00           C  
ATOM     66  OG  SER A   6       3.701  -2.716   4.281  1.00  0.00           O  
ATOM     67  H   SER A   6       3.960  -1.059   0.784  1.00  0.00           H  
ATOM     68  HA  SER A   6       2.862  -3.448   2.099  1.00  0.00           H  
ATOM     69  HB2 SER A   6       3.709  -0.906   3.343  1.00  0.00           H  
ATOM     70  HB3 SER A   6       2.124  -1.496   3.845  1.00  0.00           H  
ATOM     71  HG  SER A   6       4.420  -3.149   3.815  1.00  0.00           H  
ATOM     72  N   ILE A   7       0.949  -2.713   0.566  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -0.341  -2.398  -0.034  1.00  0.00           C  
ATOM     74  C   ILE A   7      -1.479  -3.071   0.724  1.00  0.00           C  
ATOM     75  O   ILE A   7      -1.679  -4.281   0.616  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -0.391  -2.831  -1.512  1.00  0.00           C  
ATOM     77  CG1 ILE A   7       0.828  -2.298  -2.264  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -1.678  -2.345  -2.165  1.00  0.00           C  
ATOM     79  CD1 ILE A   7       0.918  -0.789  -2.278  1.00  0.00           C  
ATOM     80  H   ILE A   7       1.418  -3.528   0.293  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -0.476  -1.328   0.009  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -0.386  -3.911  -1.548  1.00  0.00           H  
ATOM     83 HG12 ILE A   7       1.725  -2.679  -1.796  1.00  0.00           H  
ATOM     84 HG13 ILE A   7       0.791  -2.641  -3.288  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.526  -2.776  -1.654  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -1.691  -2.645  -3.201  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -1.728  -1.267  -2.102  1.00  0.00           H  
ATOM     88 HD11 ILE A   7       1.502  -0.472  -3.130  1.00  0.00           H  
ATOM     89 HD12 ILE A   7       1.390  -0.447  -1.368  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -0.076  -0.371  -2.347  1.00  0.00           H  
ATOM     91  N   HIS A   8      -2.221  -2.279   1.491  1.00  0.00           N  
ATOM     92  CA  HIS A   8      -3.341  -2.798   2.269  1.00  0.00           C  
ATOM     93  C   HIS A   8      -4.622  -2.032   1.956  1.00  0.00           C  
ATOM     94  O   HIS A   8      -4.878  -0.971   2.524  1.00  0.00           O  
ATOM     95  CB  HIS A   8      -3.033  -2.711   3.764  1.00  0.00           C  
ATOM     96  CG  HIS A   8      -1.875  -3.562   4.188  1.00  0.00           C  
ATOM     97  ND1 HIS A   8      -1.824  -4.924   3.977  1.00  0.00           N  
ATOM     98  CD2 HIS A   8      -0.720  -3.238   4.815  1.00  0.00           C  
ATOM     99  CE1 HIS A   8      -0.690  -5.401   4.455  1.00  0.00           C  
ATOM    100  NE2 HIS A   8      -0.001  -4.397   4.968  1.00  0.00           N  
ATOM    101  H   HIS A   8      -2.011  -1.323   1.536  1.00  0.00           H  
ATOM    102  HA  HIS A   8      -3.479  -3.835   1.999  1.00  0.00           H  
ATOM    103  HB2 HIS A   8      -2.802  -1.687   4.017  1.00  0.00           H  
ATOM    104  HB3 HIS A   8      -3.901  -3.028   4.323  1.00  0.00           H  
ATOM    105  HD1 HIS A   8      -2.519  -5.462   3.542  1.00  0.00           H  
ATOM    106  HD2 HIS A   8      -0.419  -2.250   5.134  1.00  0.00           H  
ATOM    107  HE1 HIS A   8      -0.377  -6.435   4.431  1.00  0.00           H  
ATOM    108  HE2 HIS A   8       0.919  -4.457   5.303  1.00  0.00           H  
ATOM    109  N   ILE A   9      -5.424  -2.576   1.046  1.00  0.00           N  
ATOM    110  CA  ILE A   9      -6.677  -1.945   0.657  1.00  0.00           C  
ATOM    111  C   ILE A   9      -7.869  -2.835   0.999  1.00  0.00           C  
ATOM    112  O   ILE A   9      -7.837  -4.043   0.776  1.00  0.00           O  
ATOM    113  CB  ILE A   9      -6.704  -1.626  -0.851  1.00  0.00           C  
ATOM    114  CG1 ILE A   9      -5.443  -0.864  -1.258  1.00  0.00           C  
ATOM    115  CG2 ILE A   9      -7.949  -0.826  -1.205  1.00  0.00           C  
ATOM    116  CD1 ILE A   9      -4.872  -1.303  -2.589  1.00  0.00           C  
ATOM    117  H   ILE A   9      -5.165  -3.424   0.627  1.00  0.00           H  
ATOM    118  HA  ILE A   9      -6.767  -1.015   1.202  1.00  0.00           H  
ATOM    119  HB  ILE A   9      -6.741  -2.559  -1.392  1.00  0.00           H  
ATOM    120 HG12 ILE A   9      -5.672   0.189  -1.329  1.00  0.00           H  
ATOM    121 HG13 ILE A   9      -4.681  -1.011  -0.507  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -7.695   0.220  -1.280  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -8.695  -0.961  -0.435  1.00  0.00           H  
ATOM    124 HG23 ILE A   9      -8.342  -1.171  -2.150  1.00  0.00           H  
ATOM    125 HD11 ILE A   9      -5.052  -2.359  -2.727  1.00  0.00           H  
ATOM    126 HD12 ILE A   9      -3.810  -1.114  -2.606  1.00  0.00           H  
ATOM    127 HD13 ILE A   9      -5.350  -0.751  -3.386  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.919  -2.225   1.541  1.00  0.00           N  
ATOM    129  CA  GLY A  10     -10.105  -2.977   1.906  1.00  0.00           C  
ATOM    130  C   GLY A  10     -11.207  -2.862   0.869  1.00  0.00           C  
ATOM    131  O   GLY A  10     -11.051  -2.156  -0.128  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.887  -1.258   1.697  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -9.838  -4.018   2.019  1.00  0.00           H  
ATOM    134  HA3 GLY A  10     -10.474  -2.607   2.851  1.00  0.00           H  
ATOM    135  N   PRO A  11     -12.343  -3.549   1.078  1.00  0.00           N  
ATOM    136  CA  PRO A  11     -13.473  -3.510   0.142  1.00  0.00           C  
ATOM    137  C   PRO A  11     -13.902  -2.086  -0.189  1.00  0.00           C  
ATOM    138  O   PRO A  11     -14.485  -1.831  -1.244  1.00  0.00           O  
ATOM    139  CB  PRO A  11     -14.583  -4.246   0.893  1.00  0.00           C  
ATOM    140  CG  PRO A  11     -13.871  -5.144   1.843  1.00  0.00           C  
ATOM    141  CD  PRO A  11     -12.616  -4.415   2.239  1.00  0.00           C  
ATOM    142  HA  PRO A  11     -13.244  -4.037  -0.772  1.00  0.00           H  
ATOM    143  HB2 PRO A  11     -15.203  -3.529   1.415  1.00  0.00           H  
ATOM    144  HB3 PRO A  11     -15.185  -4.807   0.195  1.00  0.00           H  
ATOM    145  HG2 PRO A  11     -14.487  -5.326   2.712  1.00  0.00           H  
ATOM    146  HG3 PRO A  11     -13.623  -6.075   1.354  1.00  0.00           H  
ATOM    147  HD2 PRO A  11     -12.787  -3.826   3.128  1.00  0.00           H  
ATOM    148  HD3 PRO A  11     -11.807  -5.114   2.397  1.00  0.00           H  
ATOM    149  N   GLY A  12     -13.613  -1.161   0.720  1.00  0.00           N  
ATOM    150  CA  GLY A  12     -13.977   0.227   0.506  1.00  0.00           C  
ATOM    151  C   GLY A  12     -13.175   0.876  -0.604  1.00  0.00           C  
ATOM    152  O   GLY A  12     -13.091   0.343  -1.710  1.00  0.00           O  
ATOM    153  H   GLY A  12     -13.148  -1.424   1.540  1.00  0.00           H  
ATOM    154  HA2 GLY A  12     -15.026   0.278   0.255  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -13.813   0.776   1.422  1.00  0.00           H  
ATOM    156  N   ARG A  13     -12.585   2.029  -0.308  1.00  0.00           N  
ATOM    157  CA  ARG A  13     -11.785   2.753  -1.290  1.00  0.00           C  
ATOM    158  C   ARG A  13     -10.643   3.503  -0.614  1.00  0.00           C  
ATOM    159  O   ARG A  13     -10.333   4.641  -0.973  1.00  0.00           O  
ATOM    160  CB  ARG A  13     -12.664   3.732  -2.072  1.00  0.00           C  
ATOM    161  CG  ARG A  13     -13.363   4.754  -1.193  1.00  0.00           C  
ATOM    162  CD  ARG A  13     -14.527   5.412  -1.918  1.00  0.00           C  
ATOM    163  NE  ARG A  13     -14.588   6.849  -1.664  1.00  0.00           N  
ATOM    164  CZ  ARG A  13     -13.806   7.744  -2.266  1.00  0.00           C  
ATOM    165  NH1 ARG A  13     -12.901   7.351  -3.154  1.00  0.00           N  
ATOM    166  NH2 ARG A  13     -13.927   9.031  -1.978  1.00  0.00           N  
ATOM    167  H   ARG A  13     -12.689   2.404   0.591  1.00  0.00           H  
ATOM    168  HA  ARG A  13     -11.370   2.030  -1.976  1.00  0.00           H  
ATOM    169  HB2 ARG A  13     -12.048   4.261  -2.783  1.00  0.00           H  
ATOM    170  HB3 ARG A  13     -13.418   3.173  -2.606  1.00  0.00           H  
ATOM    171  HG2 ARG A  13     -13.737   4.260  -0.309  1.00  0.00           H  
ATOM    172  HG3 ARG A  13     -12.652   5.516  -0.906  1.00  0.00           H  
ATOM    173  HD2 ARG A  13     -14.413   5.248  -2.978  1.00  0.00           H  
ATOM    174  HD3 ARG A  13     -15.446   4.957  -1.581  1.00  0.00           H  
ATOM    175  HE  ARG A  13     -15.248   7.167  -1.012  1.00  0.00           H  
ATOM    176 HH11 ARG A  13     -12.804   6.380  -3.377  1.00  0.00           H  
ATOM    177 HH12 ARG A  13     -12.316   8.026  -3.604  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -14.607   9.332  -1.310  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -13.340   9.701  -2.431  1.00  0.00           H  
ATOM    180  N   ALA A  14     -10.017   2.861   0.366  1.00  0.00           N  
ATOM    181  CA  ALA A  14      -8.909   3.468   1.093  1.00  0.00           C  
ATOM    182  C   ALA A  14      -7.575   3.154   0.424  1.00  0.00           C  
ATOM    183  O   ALA A  14      -7.332   2.022   0.004  1.00  0.00           O  
ATOM    184  CB  ALA A  14      -8.902   2.994   2.539  1.00  0.00           C  
ATOM    185  H   ALA A  14     -10.309   1.957   0.608  1.00  0.00           H  
ATOM    186  HA  ALA A  14      -9.056   4.538   1.092  1.00  0.00           H  
ATOM    187  HB1 ALA A  14      -8.169   2.209   2.656  1.00  0.00           H  
ATOM    188  HB2 ALA A  14      -9.880   2.614   2.797  1.00  0.00           H  
ATOM    189  HB3 ALA A  14      -8.652   3.821   3.187  1.00  0.00           H  
ATOM    190  N   PHE A  15      -6.713   4.161   0.330  1.00  0.00           N  
ATOM    191  CA  PHE A  15      -5.404   3.992  -0.288  1.00  0.00           C  
ATOM    192  C   PHE A  15      -4.292   4.390   0.677  1.00  0.00           C  
ATOM    193  O   PHE A  15      -3.991   5.572   0.842  1.00  0.00           O  
ATOM    194  CB  PHE A  15      -5.310   4.828  -1.568  1.00  0.00           C  
ATOM    195  CG  PHE A  15      -5.494   4.022  -2.822  1.00  0.00           C  
ATOM    196  CD1 PHE A  15      -4.753   2.874  -3.040  1.00  0.00           C  
ATOM    197  CD2 PHE A  15      -6.412   4.416  -3.784  1.00  0.00           C  
ATOM    198  CE1 PHE A  15      -4.921   2.131  -4.193  1.00  0.00           C  
ATOM    199  CE2 PHE A  15      -6.585   3.677  -4.940  1.00  0.00           C  
ATOM    200  CZ  PHE A  15      -5.837   2.533  -5.143  1.00  0.00           C  
ATOM    201  H   PHE A  15      -6.966   5.040   0.684  1.00  0.00           H  
ATOM    202  HA  PHE A  15      -5.290   2.950  -0.540  1.00  0.00           H  
ATOM    203  HB2 PHE A  15      -6.073   5.591  -1.548  1.00  0.00           H  
ATOM    204  HB3 PHE A  15      -4.338   5.297  -1.613  1.00  0.00           H  
ATOM    205  HD1 PHE A  15      -4.036   2.556  -2.297  1.00  0.00           H  
ATOM    206  HD2 PHE A  15      -6.996   5.310  -3.625  1.00  0.00           H  
ATOM    207  HE1 PHE A  15      -4.336   1.236  -4.351  1.00  0.00           H  
ATOM    208  HE2 PHE A  15      -7.302   3.995  -5.683  1.00  0.00           H  
ATOM    209  HZ  PHE A  15      -5.972   1.954  -6.047  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.683   3.392   1.312  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.604   3.634   2.261  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.478   2.622   2.077  1.00  0.00           C  
ATOM    213  O   TYR A  16      -1.689   1.415   2.213  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -3.132   3.572   3.696  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.032   4.730   4.062  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.367   4.744   3.682  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.544   5.809   4.789  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.193   5.800   4.016  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -4.363   6.870   5.127  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -5.687   6.860   4.738  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -6.504   7.915   5.072  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.968   2.471   1.138  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.215   4.625   2.074  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -3.699   2.658   3.823  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.293   3.570   4.382  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.761   3.912   3.117  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -2.507   5.814   5.090  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -7.229   5.793   3.712  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -3.966   7.699   5.692  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -6.496   8.037   6.024  1.00  0.00           H  
ATOM    231  N   THR A  17      -0.286   3.117   1.764  1.00  0.00           N  
ATOM    232  CA  THR A  17       0.871   2.255   1.561  1.00  0.00           C  
ATOM    233  C   THR A  17       2.134   2.896   2.124  1.00  0.00           C  
ATOM    234  O   THR A  17       2.354   4.098   1.969  1.00  0.00           O  
ATOM    235  CB  THR A  17       1.055   1.953   0.073  1.00  0.00           C  
ATOM    236  OG1 THR A  17       1.638   3.057  -0.594  1.00  0.00           O  
ATOM    237  CG2 THR A  17      -0.241   1.620  -0.637  1.00  0.00           C  
ATOM    238  H   THR A  17      -0.183   4.088   1.668  1.00  0.00           H  
ATOM    239  HA  THR A  17       0.688   1.329   2.087  1.00  0.00           H  
ATOM    240  HB  THR A  17       1.717   1.105  -0.033  1.00  0.00           H  
ATOM    241  HG1 THR A  17       1.031   3.801  -0.574  1.00  0.00           H  
ATOM    242 HG21 THR A  17      -0.571   0.636  -0.340  1.00  0.00           H  
ATOM    243 HG22 THR A  17      -0.080   1.639  -1.705  1.00  0.00           H  
ATOM    244 HG23 THR A  17      -0.993   2.349  -0.374  1.00  0.00           H  
ATOM    245  N   THR A  18       2.961   2.087   2.777  1.00  0.00           N  
ATOM    246  CA  THR A  18       4.204   2.575   3.364  1.00  0.00           C  
ATOM    247  C   THR A  18       5.392   1.737   2.894  1.00  0.00           C  
ATOM    248  O   THR A  18       5.297   1.011   1.904  1.00  0.00           O  
ATOM    249  CB  THR A  18       4.113   2.550   4.892  1.00  0.00           C  
ATOM    250  OG1 THR A  18       4.244   1.227   5.383  1.00  0.00           O  
ATOM    251  CG2 THR A  18       2.811   3.110   5.423  1.00  0.00           C  
ATOM    252  H   THR A  18       2.729   1.139   2.867  1.00  0.00           H  
ATOM    253  HA  THR A  18       4.347   3.593   3.037  1.00  0.00           H  
ATOM    254  HB  THR A  18       4.918   3.145   5.299  1.00  0.00           H  
ATOM    255  HG1 THR A  18       4.191   1.234   6.341  1.00  0.00           H  
ATOM    256 HG21 THR A  18       2.672   4.115   5.052  1.00  0.00           H  
ATOM    257 HG22 THR A  18       2.839   3.126   6.502  1.00  0.00           H  
ATOM    258 HG23 THR A  18       1.991   2.488   5.094  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.509   1.841   3.609  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.692   1.089   3.250  1.00  0.00           C  
ATOM    261  C   GLY A  19       8.379   1.639   2.015  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.873   2.557   1.371  1.00  0.00           O  
ATOM    263  H   GLY A  19       6.529   2.430   4.386  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.386   1.114   4.075  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.406   0.068   3.066  1.00  0.00           H  
ATOM    266  N   GLU A  20       9.535   1.074   1.684  1.00  0.00           N  
ATOM    267  CA  GLU A  20      10.295   1.514   0.520  1.00  0.00           C  
ATOM    268  C   GLU A  20       9.825   0.799  -0.743  1.00  0.00           C  
ATOM    269  O   GLU A  20      10.311  -0.281  -1.075  1.00  0.00           O  
ATOM    270  CB  GLU A  20      11.789   1.260   0.734  1.00  0.00           C  
ATOM    271  CG  GLU A  20      12.682   2.287   0.057  1.00  0.00           C  
ATOM    272  CD  GLU A  20      13.420   3.165   1.049  1.00  0.00           C  
ATOM    273  OE1 GLU A  20      12.822   3.519   2.088  1.00  0.00           O  
ATOM    274  OE2 GLU A  20      14.595   3.497   0.788  1.00  0.00           O  
ATOM    275  H   GLU A  20       9.888   0.346   2.237  1.00  0.00           H  
ATOM    276  HA  GLU A  20      10.133   2.574   0.399  1.00  0.00           H  
ATOM    277  HB2 GLU A  20      11.996   1.278   1.797  1.00  0.00           H  
ATOM    278  HB3 GLU A  20      12.037   0.282   0.340  1.00  0.00           H  
ATOM    279  HG2 GLU A  20      13.409   1.768  -0.549  1.00  0.00           H  
ATOM    280  HG3 GLU A  20      12.072   2.916  -0.574  1.00  0.00           H  
ATOM    281  N   ILE A  21       8.871   1.409  -1.440  1.00  0.00           N  
ATOM    282  CA  ILE A  21       8.331   0.834  -2.660  1.00  0.00           C  
ATOM    283  C   ILE A  21       9.121   1.294  -3.883  1.00  0.00           C  
ATOM    284  O   ILE A  21       9.319   2.490  -4.095  1.00  0.00           O  
ATOM    285  CB  ILE A  21       6.847   1.218  -2.828  1.00  0.00           C  
ATOM    286  CG1 ILE A  21       6.186   0.344  -3.897  1.00  0.00           C  
ATOM    287  CG2 ILE A  21       6.700   2.702  -3.154  1.00  0.00           C  
ATOM    288  CD1 ILE A  21       6.283   0.893  -5.309  1.00  0.00           C  
ATOM    289  H   ILE A  21       8.518   2.264  -1.124  1.00  0.00           H  
ATOM    290  HA  ILE A  21       8.398  -0.240  -2.584  1.00  0.00           H  
ATOM    291  HB  ILE A  21       6.353   1.042  -1.885  1.00  0.00           H  
ATOM    292 HG12 ILE A  21       6.651  -0.631  -3.893  1.00  0.00           H  
ATOM    293 HG13 ILE A  21       5.141   0.238  -3.655  1.00  0.00           H  
ATOM    294 HG21 ILE A  21       7.216   3.287  -2.407  1.00  0.00           H  
ATOM    295 HG22 ILE A  21       5.652   2.967  -3.160  1.00  0.00           H  
ATOM    296 HG23 ILE A  21       7.127   2.902  -4.126  1.00  0.00           H  
ATOM    297 HD11 ILE A  21       6.228   0.079  -6.015  1.00  0.00           H  
ATOM    298 HD12 ILE A  21       7.224   1.411  -5.430  1.00  0.00           H  
ATOM    299 HD13 ILE A  21       5.468   1.579  -5.485  1.00  0.00           H  
TER     300      ILE A  21                                                      
ENDMDL                                                                          
MASTER      144    0    0    0    2    0    0    6  148    1    0    2          
END