HEADER    PROTEIN BINDING                         05-OCT-10   2L4E              
TITLE     NMR STRUCTURE OF THE UBA DOMAIN OF S. CEREVISIAE DCN1                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFECTIVE IN CULLIN NEDDYLATION PROTEIN 1;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBA DOMAIN (UNP RESIDUES 6-62);                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BREWER'S YEAST,LAGER BEER YEAST,YEAST;              
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: DCN1, DCN1 YLR128W, L3111, YLR128W;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 STAR;                             
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-4T                                    
KEYWDS    UBA, UBIQUITIN BINDING, NEDDYLATION, PROTEIN BINDING                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.BURSCHOWSKY,F.RUDOLF,D.MATTLE,M.PETER,G.WIDER                       
REVDAT   4   15-MAY-24 2L4E    1       REMARK                                   
REVDAT   3   14-JUN-23 2L4E    1       REMARK                                   
REVDAT   2   05-FEB-20 2L4E    1       REMARK SEQADV                            
REVDAT   1   05-OCT-11 2L4E    0                                                
JRNL        AUTH   D.BURSCHOWSKY,F.RUDOLF,D.MATTLE,M.PETER,G.WIDER              
JRNL        TITL   STRUCTURAL ANALYSIS OF THE UBIQUITIN-ASSOCIATED DOMAIN (UBA) 
JRNL        TITL 2 OF YEAST DCN1 IN COMPLEX WITH UBIQUITIN                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UNIO08 1.0.4, AMBER 9                                
REMARK   3   AUTHORS     : HERRMANN (UNIO08), CASE, DARDEN, CHEATHAM, III,      
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L4E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101942.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.15                               
REMARK 210  IONIC STRENGTH                 : 157                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-80% 13C; U-90% 15N]      
REMARK 210                                   DCN1-UBA, 15 MM POTASSIUM          
REMARK 210                                   PHOSPHATE, 110 MM POTASSIUM        
REMARK 210                                   PHOSPHATE, 2 MM DTT-4, 2 MM        
REMARK 210                                   CHAPS, 0.05 % SODIUM AZIDE, 95%    
REMARK 210                                   H2O/5% D2O; 0.55 MM [U-90% 15N]    
REMARK 210                                   DCN1-UBA, 15 MM POTASSIUM          
REMARK 210                                   PHOSPHATE, 110 MM POTASSIUM        
REMARK 210                                   PHOSPHATE, 2 MM DTT, 2 MM CHAPS,   
REMARK 210                                   0.05 % SODIUM AZIDE, 95% H2O/5%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D CBCA(CO)NH; 3D HCCH    
REMARK 210                                   -TOCSY; 3D 1H-15N NOESY; 3D 1H-    
REMARK 210                                   13C NOESY; 3D 1H-13CARO NOESY;     
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UNIO08 1.0.4, CYANA 2, XWINNMR,    
REMARK 210                                   TOPSPIN 2.0, CARA 1.8.4            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  39       29.25   -160.25                                   
REMARK 500  1 PHE A  58       -3.25   -140.03                                   
REMARK 500  1 ASP A  60       16.92   -141.32                                   
REMARK 500  2 ASN A  39       29.53   -159.54                                   
REMARK 500  2 PHE A  58       30.41   -146.39                                   
REMARK 500  2 ASP A  60       21.02   -143.28                                   
REMARK 500  3 ASN A  39       28.36   -159.86                                   
REMARK 500  5 ASP A  10       24.35   -142.63                                   
REMARK 500  5 ASN A  39       29.10   -141.66                                   
REMARK 500  7 LYS A   9       25.23    -74.44                                   
REMARK 500  7 ASN A  39       36.55   -140.25                                   
REMARK 500  8 ASN A  39       31.07   -142.35                                   
REMARK 500  9 ASP A  10       19.32   -142.88                                   
REMARK 500 11 ASP A  10       16.82   -141.44                                   
REMARK 500 12 ASP A  10       10.17   -143.92                                   
REMARK 500 12 ASN A  39       28.36   -141.49                                   
REMARK 500 12 PHE A  58       -0.26   -140.58                                   
REMARK 500 13 ASP A  10       17.34   -142.00                                   
REMARK 500 13 ASN A  39       28.28   -160.08                                   
REMARK 500 14 ASP A  10       29.51   -151.61                                   
REMARK 500 14 ASN A  39       29.90   -142.83                                   
REMARK 500 17 ASP A  10       20.81   -140.79                                   
REMARK 500 18 LYS A   7       16.30    -66.86                                   
REMARK 500 18 ASP A  10       17.90   -144.02                                   
REMARK 500 18 ASN A  39       32.90   -143.69                                   
REMARK 500 20 ASP A  10       17.93   -143.04                                   
REMARK 500 20 ARG A  38       11.30   -141.09                                   
REMARK 500 20 ASN A  39       36.18   -140.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3BQ3   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-LENGTH DCN1                                
REMARK 900 RELATED ID: 17238   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L4F   RELATED DB: PDB                                   
DBREF  2L4E A    6    62  UNP    Q12395   DCN1_YEAST       6     62             
SEQADV 2L4E GLY A    4  UNP  Q12395              EXPRESSION TAG                 
SEQADV 2L4E SER A    5  UNP  Q12395              EXPRESSION TAG                 
SEQRES   1 A   59  GLY SER ILE LYS ARG LYS ASP ALA SER PRO GLU GLN GLU          
SEQRES   2 A   59  ALA ILE GLU SER PHE THR SER LEU THR LYS CYS ASP PRO          
SEQRES   3 A   59  LYS VAL SER ARG LYS TYR LEU GLN ARG ASN HIS TRP ASN          
SEQRES   4 A   59  ILE ASN TYR ALA LEU ASN ASP TYR TYR ASP LYS GLU ILE          
SEQRES   5 A   59  GLY THR PHE THR ASP GLU VAL                                  
HELIX    1   1 GLU A   14  THR A   25  1                                  12    
HELIX    2   2 ASP A   28  TYR A   35  1                                   8    
HELIX    3   3 ALA A   46  GLU A   54  1                                   9    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   6      14.054  -1.916  -9.783  1.00  0.00           N  
ATOM      2  CA  ILE A   6      13.961  -1.831  -8.329  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.093  -2.599  -7.641  1.00  0.00           C  
ATOM      4  O   ILE A   6      15.090  -2.735  -6.421  1.00  0.00           O  
ATOM      5  CB  ILE A   6      12.586  -2.312  -7.851  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      12.353  -3.777  -8.243  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      11.497  -1.404  -8.431  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      11.021  -4.302  -7.708  1.00  0.00           C  
ATOM      9  HA  ILE A   6      14.062  -0.784  -8.042  1.00  0.00           H  
ATOM     10  HB  ILE A   6      12.561  -2.239  -6.763  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      12.359  -3.868  -9.329  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      13.156  -4.390  -7.834  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      11.450  -1.525  -9.513  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      10.529  -1.655  -7.997  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      11.726  -0.364  -8.198  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      10.197  -3.770  -8.183  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      10.928  -5.363  -7.941  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      10.976  -4.169  -6.627  1.00  0.00           H  
ATOM     19  N   LYS A   7      16.058  -3.101  -8.422  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.162  -3.905  -7.916  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.500  -3.203  -8.145  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.529  -3.847  -8.353  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.117  -5.304  -8.540  1.00  0.00           C  
ATOM     24  CG  LYS A   7      15.796  -5.996  -8.197  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.777  -7.409  -8.785  1.00  0.00           C  
ATOM     26  CE  LYS A   7      14.456  -8.117  -8.475  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      14.290  -8.354  -7.027  1.00  0.00           N  
ATOM     28  H   LYS A   7      16.026  -2.929  -9.416  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.042  -4.019  -6.839  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      17.218  -5.229  -9.623  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      17.942  -5.899  -8.147  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      15.687  -6.049  -7.113  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      14.964  -5.423  -8.606  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      15.895  -7.345  -9.866  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      16.608  -7.985  -8.375  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      13.634  -7.503  -8.842  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      14.438  -9.075  -8.995  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      14.257  -7.478  -6.525  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      13.425  -8.848  -6.857  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      15.058  -8.906  -6.673  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.471  -1.867  -8.108  1.00  0.00           N  
ATOM     42  CA  ARG A   8      19.630  -1.011  -8.343  1.00  0.00           C  
ATOM     43  C   ARG A   8      20.666  -1.168  -7.231  1.00  0.00           C  
ATOM     44  O   ARG A   8      20.394  -1.784  -6.199  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.178   0.447  -8.394  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.026   0.680  -9.356  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.622   2.155  -9.360  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.351   2.641  -8.002  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      16.182   2.536  -7.366  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      15.128   1.968  -7.946  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      16.064   3.003  -6.128  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.591  -1.416  -7.903  1.00  0.00           H  
ATOM     53  HA  ARG A   8      20.087  -1.275  -9.297  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.858   0.744  -7.395  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      20.009   1.077  -8.712  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.330   0.372 -10.357  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.186   0.072  -9.021  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.433   2.742  -9.790  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.738   2.283  -9.984  1.00  0.00           H  
ATOM     60  HE  ARG A   8      18.120   3.083  -7.516  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.200   1.588  -8.879  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      14.249   1.917  -7.454  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.865   3.420  -5.676  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      15.179   2.930  -5.647  1.00  0.00           H  
ATOM     65  N   LYS A   9      21.860  -0.601  -7.439  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.938  -0.598  -6.459  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.672   0.376  -5.311  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.578   0.679  -4.535  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.256  -0.297  -7.168  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.522  -1.343  -8.252  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.828  -0.996  -8.956  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.182  -2.088  -9.963  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.444  -1.784 -10.662  1.00  0.00           N  
ATOM     74  H   LYS A   9      22.049  -0.142  -8.318  1.00  0.00           H  
ATOM     75  HA  LYS A   9      22.998  -1.591  -6.014  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      24.203   0.693  -7.622  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.072  -0.316  -6.447  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      24.607  -2.330  -7.796  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.716  -1.348  -8.985  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.720  -0.039  -9.466  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      26.606  -0.918  -8.196  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      26.284  -3.038  -9.438  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      25.374  -2.179 -10.689  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      28.198  -1.704  -9.993  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      27.661  -2.522 -11.316  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.357  -0.912 -11.165  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.437   0.863  -5.205  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.010   1.758  -4.139  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.669   1.322  -3.553  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.069   2.024  -2.741  1.00  0.00           O  
ATOM     91  CB  ASP A  10      20.945   3.188  -4.676  1.00  0.00           C  
ATOM     92  CG  ASP A  10      19.850   3.351  -5.729  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      20.160   3.138  -6.920  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.707   3.685  -5.343  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.753   0.599  -5.901  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.754   1.689  -3.346  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      20.760   3.872  -3.847  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.910   3.423  -5.126  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.207   0.148  -3.981  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.923  -0.406  -3.591  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.981  -1.048  -2.204  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.055  -1.271  -1.646  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.472  -1.416  -4.644  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.793  -0.380  -4.613  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.190   0.400  -3.557  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      16.489  -1.809  -4.381  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.420  -0.927  -5.616  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.183  -2.241  -4.689  1.00  0.00           H  
ATOM    109  N   SER A  12      16.801  -1.343  -1.654  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.638  -1.946  -0.339  1.00  0.00           C  
ATOM    111  C   SER A  12      15.401  -2.846  -0.369  1.00  0.00           C  
ATOM    112  O   SER A  12      14.651  -2.814  -1.342  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.504  -0.835   0.704  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.148  -0.587   1.012  1.00  0.00           O  
ATOM    115  H   SER A  12      15.955  -1.142  -2.169  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.515  -2.550  -0.106  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.035  -1.119   1.613  1.00  0.00           H  
ATOM    118  HB3 SER A  12      16.953   0.073   0.302  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.113   0.128   1.651  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.158  -3.651   0.673  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.034  -4.571   0.706  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.733  -3.803   0.868  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.679  -4.240   0.409  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.279  -5.413   1.955  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.979  -4.418   2.885  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.915  -3.712   1.906  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.982  -5.178  -0.199  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.349  -5.785   2.383  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.960  -6.231   1.719  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.257  -3.700   3.274  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.522  -4.919   3.686  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.165  -2.717   2.274  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.820  -4.300   1.750  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.820  -2.650   1.528  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.687  -1.771   1.703  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.464  -0.993   0.414  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.333  -0.657   0.082  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.972  -0.825   2.865  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.049  -1.564   4.196  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.233  -0.603   5.367  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.218   0.626   5.122  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.387  -1.104   6.504  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.712  -2.370   1.912  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.793  -2.355   1.926  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.909  -0.295   2.689  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.158  -0.102   2.923  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.133  -2.138   4.343  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.891  -2.255   4.165  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.543  -0.705  -0.319  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.465   0.023  -1.573  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.776  -0.803  -2.636  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.149  -0.263  -3.542  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.879   0.365  -2.040  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.086   1.865  -1.929  1.00  0.00           C  
ATOM    155  CD  GLN A  15      14.277   2.263  -0.472  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      15.333   2.757  -0.084  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.251   2.053   0.347  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.454  -0.997   0.007  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.886   0.935  -1.429  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.617  -0.151  -1.426  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.014   0.062  -3.079  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.974   2.136  -2.502  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.213   2.351  -2.363  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      12.373   1.708  -0.015  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.359   2.214   1.339  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.891  -2.123  -2.527  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.283  -2.984  -3.521  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.769  -3.042  -3.340  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.049  -3.431  -4.256  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.877  -4.392  -3.465  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.311  -4.383  -3.984  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.873  -5.795  -4.091  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.392  -6.297  -3.069  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      13.782  -6.370  -5.200  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.414  -2.495  -1.747  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.494  -2.521  -4.485  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.850  -4.768  -2.443  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.285  -5.050  -4.101  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.305  -3.914  -4.969  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.941  -3.784  -3.327  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.289  -2.650  -2.157  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.864  -2.598  -1.867  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.334  -1.160  -1.860  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.162  -0.937  -2.158  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.616  -3.281  -0.522  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.949  -2.387  -1.440  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.320  -3.152  -2.632  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.147  -2.745   0.265  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.548  -3.282  -0.309  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.977  -4.308  -0.568  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.185  -0.185  -1.530  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.787   1.215  -1.457  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.760   1.846  -2.845  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.912   2.693  -3.115  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.743   1.958  -0.517  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.453   1.539   0.931  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.596   3.476  -0.658  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.569   1.970   1.884  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.142  -0.421  -1.309  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.779   1.281  -1.044  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.767   1.689  -0.775  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.509   1.975   1.257  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.353   0.455   0.979  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.558   3.762  -0.488  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.236   3.986   0.062  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.895   3.789  -1.658  1.00  0.00           H  
ATOM    207 HD11 ILE A  18      10.526   1.587   1.529  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.612   3.058   1.947  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.379   1.557   2.874  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.671   1.451  -3.738  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.703   2.046  -5.067  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.519   1.568  -5.909  1.00  0.00           C  
ATOM    213  O   GLU A  19       7.195   2.204  -6.908  1.00  0.00           O  
ATOM    214  CB  GLU A  19      10.037   1.746  -5.754  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.166   2.517  -5.063  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.526   2.270  -5.720  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.552   1.783  -6.873  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.546   2.574  -5.063  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.355   0.744  -3.509  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.608   3.127  -4.962  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.238   0.675  -5.722  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.971   2.065  -6.795  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.940   3.582  -5.110  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.221   2.225  -4.015  1.00  0.00           H  
ATOM    225  N   SER A  20       6.876   0.466  -5.518  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.690  -0.044  -6.183  1.00  0.00           C  
ATOM    227  C   SER A  20       4.423   0.455  -5.498  1.00  0.00           C  
ATOM    228  O   SER A  20       3.364   0.493  -6.122  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.749  -1.566  -6.142  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.835  -2.029  -6.917  1.00  0.00           O  
ATOM    231  H   SER A  20       7.210  -0.066  -4.727  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.672   0.292  -7.219  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.867  -1.895  -5.110  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.813  -1.963  -6.534  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.863  -2.986  -6.863  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.513   0.844  -4.223  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.379   1.399  -3.499  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.137   2.822  -3.978  1.00  0.00           C  
ATOM    239  O   PHE A  21       2.005   3.209  -4.255  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.698   1.380  -2.003  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.535   1.714  -1.089  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.958   2.995  -1.109  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.023   0.748  -0.208  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.862   3.293  -0.291  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.926   1.046   0.612  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.339   2.315   0.567  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.393   0.761  -3.734  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.496   0.789  -3.690  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.080   0.391  -1.754  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.532   2.055  -1.809  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.357   3.759  -1.761  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.467  -0.234  -0.152  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.418   4.277  -0.320  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.531   0.296   1.281  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.513   2.541   1.191  1.00  0.00           H  
ATOM    256  N   THR A  22       4.220   3.595  -4.075  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.178   4.979  -4.539  1.00  0.00           C  
ATOM    258  C   THR A  22       3.924   5.040  -6.044  1.00  0.00           C  
ATOM    259  O   THR A  22       3.736   6.122  -6.599  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.504   5.677  -4.244  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.065   5.213  -3.034  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.318   7.187  -4.091  1.00  0.00           C  
ATOM    263  H   THR A  22       5.105   3.194  -3.798  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.370   5.500  -4.025  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.176   5.471  -5.078  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.372   4.313  -3.168  1.00  0.00           H  
ATOM    267 HG21 THR A  22       6.280   7.646  -3.863  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.927   7.613  -5.015  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.631   7.390  -3.271  1.00  0.00           H  
ATOM    270  N   SER A  23       3.917   3.885  -6.715  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.618   3.829  -8.137  1.00  0.00           C  
ATOM    272  C   SER A  23       2.137   3.552  -8.372  1.00  0.00           C  
ATOM    273  O   SER A  23       1.602   3.881  -9.429  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.427   2.718  -8.790  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.785   3.082  -8.886  1.00  0.00           O  
ATOM    276  H   SER A  23       4.119   3.020  -6.232  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.898   4.785  -8.578  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.292   1.820  -8.188  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.045   2.523  -9.792  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.219   2.896  -8.049  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.482   2.943  -7.380  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.082   2.564  -7.457  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.781   3.498  -6.613  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.007   3.459  -6.691  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.055   1.114  -7.000  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.568   0.135  -8.000  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.536  -1.279  -7.428  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.194   0.131  -9.326  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.976   2.721  -6.527  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.258   2.650  -8.489  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.426   1.001  -6.029  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.119   0.904  -6.888  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.605   0.413  -8.191  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.964  -1.974  -8.151  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       1.127  -1.313  -6.513  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -0.494  -1.566  -7.218  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.228  -0.626  -9.989  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -1.243  -0.097  -9.139  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.110   1.102  -9.814  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.129   4.335  -5.808  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.770   5.405  -5.065  1.00  0.00           C  
ATOM    302  C   THR A  25       0.009   6.683  -5.355  1.00  0.00           C  
ATOM    303  O   THR A  25       1.055   6.625  -6.001  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.803   5.105  -3.565  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.510   5.107  -3.049  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.466   3.762  -3.271  1.00  0.00           C  
ATOM    307  H   THR A  25       0.873   4.243  -5.719  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.792   5.508  -5.431  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.370   5.888  -3.063  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.988   4.378  -3.451  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.481   3.762  -3.670  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -0.896   2.958  -3.737  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.503   3.603  -2.193  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.475   7.836  -4.892  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.193   9.110  -5.133  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.537   9.803  -3.817  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.667  11.023  -3.762  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.640   9.978  -6.081  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.811   9.309  -7.453  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.520   9.096  -8.185  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.193  10.434  -8.491  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.464  10.232  -9.215  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.332   7.834  -4.356  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.152   8.907  -5.609  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.625  10.141  -5.644  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -0.154  10.945  -6.213  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.302   8.345  -7.319  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.453   9.935  -8.071  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.188   8.488  -7.576  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.339   8.561  -9.118  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       0.520  11.042  -9.095  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.391  10.956  -7.556  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       2.890  11.127  -9.407  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.098   9.681  -8.654  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.293   9.756 -10.088  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.681   9.006  -2.756  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.095   9.489  -1.450  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.618   9.639  -1.410  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.295   9.517  -2.429  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.609   8.506  -0.382  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.563   9.329   1.235  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.516   8.015  -2.862  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.632  10.458  -1.265  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.400   8.184  -0.638  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.265   7.637  -0.343  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.099   8.280   1.921  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.154   9.908  -0.222  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.584  10.073  -0.014  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.213   8.730   0.376  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.560   7.934   1.047  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.798  11.134   1.063  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.257  11.562   1.147  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       6.627  12.511   0.418  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       6.988  10.934   1.942  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.537   9.992   0.573  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.030  10.429  -0.943  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.190  12.004   0.814  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.468  10.749   2.028  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.464   8.451  -0.020  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.124   7.192   0.279  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.200   6.929   1.774  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.243   5.777   2.209  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.541   7.359  -0.261  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.363   8.343  -1.413  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.345   9.301  -0.802  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.616   6.376  -0.234  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.165   7.825   0.501  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.967   6.400  -0.553  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.296   8.845  -1.670  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.934   7.829  -2.273  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.865   9.998  -0.145  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.802   9.850  -1.571  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.216   8.007   2.557  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.340   7.921   3.993  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.087   7.298   4.609  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.145   6.726   5.697  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.563   9.341   4.513  1.00  0.00           C  
ATOM    378  CG  LYS A  30       8.281   9.364   5.851  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.757   9.035   5.655  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.379   9.118   7.040  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.842   8.927   6.995  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.160   8.930   2.150  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.204   7.286   4.190  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       8.138   9.901   3.777  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       6.605   9.839   4.662  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       8.197  10.362   6.279  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       7.822   8.646   6.530  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.866   8.038   5.232  1.00  0.00           H  
ATOM    389  HD3 LYS A  30      10.213   9.773   4.995  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      10.140  10.101   7.447  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       9.911   8.364   7.671  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.061   8.016   6.620  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      12.271   9.634   6.415  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.226   8.993   7.928  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.953   7.410   3.906  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.690   6.818   4.324  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.603   5.382   3.814  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.903   4.560   4.403  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.534   7.675   3.791  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.172   7.068   4.133  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.607   9.072   4.402  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.963   7.924   3.037  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.630   6.799   5.412  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.613   7.759   2.707  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.376   7.729   3.792  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       1.062   6.110   3.626  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.090   6.928   5.211  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       2.546   9.002   5.489  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       3.544   9.555   4.128  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       1.777   9.675   4.032  1.00  0.00           H  
ATOM    411  N   SER A  32       4.307   5.065   2.724  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.295   3.723   2.161  1.00  0.00           C  
ATOM    413  C   SER A  32       4.988   2.744   3.104  1.00  0.00           C  
ATOM    414  O   SER A  32       4.553   1.603   3.238  1.00  0.00           O  
ATOM    415  CB  SER A  32       5.000   3.736   0.807  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.419   4.705  -0.036  1.00  0.00           O  
ATOM    417  H   SER A  32       4.867   5.767   2.262  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.261   3.407   2.017  1.00  0.00           H  
ATOM    419  HB2 SER A  32       6.055   3.972   0.956  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.915   2.750   0.351  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.900   4.715  -0.868  1.00  0.00           H  
ATOM    422  N   ARG A  33       6.068   3.184   3.761  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.783   2.387   4.750  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.871   2.063   5.930  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.909   0.959   6.465  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.996   3.197   5.210  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.592   2.665   6.516  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.905   3.377   6.821  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.940   2.988   5.860  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.702   3.824   5.151  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.556   5.145   5.253  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.619   3.328   4.332  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.411   4.115   3.572  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.115   1.450   4.302  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.752   3.172   4.425  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.699   4.233   5.365  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.895   2.847   7.335  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.772   1.593   6.441  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.743   4.455   6.796  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.235   3.102   7.823  1.00  0.00           H  
ATOM    441  HE  ARG A  33      11.092   2.000   5.722  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.863   5.526   5.880  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.138   5.762   4.705  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.729   2.325   4.278  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.203   3.939   3.780  1.00  0.00           H  
ATOM    446  N   LYS A  34       5.051   3.038   6.328  1.00  0.00           N  
ATOM    447  CA  LYS A  34       4.144   2.912   7.461  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.941   2.036   7.105  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.371   1.390   7.981  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.719   4.333   7.850  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.508   4.375   8.779  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.191   5.838   9.086  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.838   5.970   9.786  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.814   5.259  11.080  1.00  0.00           N  
ATOM    455  H   LYS A  34       5.062   3.913   5.824  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.678   2.441   8.287  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.560   4.835   8.329  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.462   4.877   6.942  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.651   3.923   8.280  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.723   3.835   9.701  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.976   6.259   9.716  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.152   6.401   8.154  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.629   7.027   9.950  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.071   5.565   9.125  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -0.089   5.380  11.517  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.980   4.274  10.937  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.527   5.629  11.693  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.558   2.010   5.826  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.473   1.169   5.345  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.980  -0.188   4.871  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.271  -0.885   4.155  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.667   1.888   4.260  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.552   2.609   4.785  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.767   1.917   4.908  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.473   3.963   5.141  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.909   2.583   5.373  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.613   4.636   5.596  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.837   3.950   5.715  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.949   4.596   6.163  1.00  0.00           O  
ATOM    480  H   TYR A  35       3.035   2.596   5.155  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.806   0.968   6.183  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.309   2.590   3.730  1.00  0.00           H  
ATOM    483  HB3 TYR A  35       0.313   1.160   3.529  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.824   0.870   4.648  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.469   4.487   5.066  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.843   2.050   5.468  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.556   5.684   5.850  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.787   5.520   6.369  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.195  -0.575   5.264  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.725  -1.913   5.016  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.221  -2.526   6.325  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.293  -3.746   6.455  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.867  -1.812   3.997  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.366  -1.526   2.580  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.522  -1.068   1.696  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.774  -2.794   1.974  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.776   0.087   5.758  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.926  -2.555   4.645  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.540  -1.014   4.309  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.422  -2.749   3.987  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.603  -0.747   2.608  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       5.145  -0.844   0.697  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.978  -0.173   2.120  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.271  -1.858   1.632  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.338  -2.562   1.003  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.554  -3.546   1.853  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.000  -3.188   2.632  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.553  -1.678   7.304  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.914  -2.081   8.654  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.684  -2.566   9.425  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.752  -2.791  10.634  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.589  -0.893   9.336  1.00  0.00           C  
ATOM    513  CG  GLN A  37       7.093  -1.124   9.316  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.879   0.175   9.326  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.366   1.244   9.646  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       9.151   0.078   8.961  1.00  0.00           N  
ATOM    517  H   GLN A  37       4.556  -0.686   7.114  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.630  -2.901   8.592  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.376   0.009   8.763  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       5.244  -0.777  10.363  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.392  -1.749  10.157  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.335  -1.645   8.388  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.567  -0.827   8.791  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.698   0.917   8.834  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.556  -2.725   8.723  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.285  -3.130   9.300  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.650  -4.304   8.553  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.530  -4.584   8.743  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.359  -1.910   9.378  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.139  -1.220   8.029  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.737   0.021   8.217  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -2.072  -0.335   8.717  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.452  -0.278   9.995  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -1.638   0.193  10.935  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.665  -0.699  10.340  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.585  -2.542   7.731  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.467  -3.477  10.317  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.613  -2.223   9.757  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.793  -1.188  10.071  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       1.101  -0.918   7.613  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.355  -1.906   7.341  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.248   0.705   8.911  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.855   0.521   7.256  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.752  -0.643   8.037  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -0.714   0.518  10.688  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -1.942   0.230  11.897  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.278  -1.079   9.634  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -3.961  -0.648  11.304  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.426  -4.988   7.706  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.912  -6.083   6.890  1.00  0.00           C  
ATOM    551  C   ASN A  39       2.031  -6.997   6.391  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.912  -7.604   5.327  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.144  -5.493   5.710  1.00  0.00           C  
ATOM    554  CG  ASN A  39       0.963  -4.412   5.046  1.00  0.00           C  
ATOM    555  OD1 ASN A  39       1.973  -4.677   4.403  1.00  0.00           O  
ATOM    556  ND2 ASN A  39       0.504  -3.181   5.221  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.401  -4.740   7.616  1.00  0.00           H  
ATOM    558  HA  ASN A  39       0.249  -6.694   7.503  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.123  -6.266   4.989  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.758  -5.004   6.076  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -0.363  -3.029   5.719  1.00  0.00           H  
ATOM    562 HD22 ASN A  39       1.019  -2.390   4.860  1.00  0.00           H  
ATOM    563  N   HIS A  40       3.118  -7.100   7.155  1.00  0.00           N  
ATOM    564  CA  HIS A  40       4.233  -7.977   6.833  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.874  -7.624   5.489  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.456  -8.484   4.828  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.801  -9.445   6.923  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.848  -9.745   8.055  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       1.913 -10.785   8.055  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       2.742  -9.051   9.229  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.268 -10.688   9.229  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.744  -9.662   9.953  1.00  0.00           N  
ATOM    573  H   HIS A  40       3.176  -6.556   8.004  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.997  -7.816   7.594  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.306  -9.718   5.991  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.687 -10.071   7.032  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       3.319  -8.187   9.523  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       0.467 -11.339   9.545  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       1.422  -9.388  10.870  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.762  -6.354   5.088  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.354  -5.832   3.865  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.864  -6.525   2.592  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.640  -6.743   1.662  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.876  -5.757   4.007  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.327  -4.740   5.001  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.331  -4.864   6.340  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.841  -3.410   4.729  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.774  -3.689   6.914  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.069  -2.735   5.959  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.098  -2.716   3.543  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.492  -1.399   6.005  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.565  -1.393   3.572  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.758  -0.736   4.798  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.243  -5.704   5.660  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.017  -4.800   3.771  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.291  -6.730   4.269  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.307  -5.473   3.047  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       7.020  -5.756   6.865  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.857  -3.569   7.914  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.922  -3.240   2.616  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.610  -0.885   6.947  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.769  -0.882   2.644  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       9.115   0.283   4.804  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.574  -6.874   2.544  1.00  0.00           N  
ATOM    605  CA  ASN A  42       2.932  -7.395   1.351  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.161  -6.265   0.676  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.223  -5.729   1.262  1.00  0.00           O  
ATOM    608  CB  ASN A  42       1.978  -8.524   1.745  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.714  -9.829   2.002  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.146 -10.103   3.119  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.861 -10.642   0.960  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.986  -6.757   3.357  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.675  -7.781   0.653  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.395  -8.242   2.622  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.286  -8.681   0.917  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       2.483 -10.390   0.059  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       3.356 -11.516   1.074  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.540  -5.898  -0.552  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.852  -4.829  -1.271  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.440  -5.261  -1.663  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.404  -4.421  -1.977  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.716  -4.382  -2.463  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.728  -3.338  -1.966  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.884  -3.786  -3.608  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.072  -2.003  -1.662  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.316  -6.361  -1.001  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.743  -3.989  -0.585  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.258  -5.245  -2.849  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.194  -3.692  -1.047  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.499  -3.149  -2.713  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.262  -2.972  -3.237  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.553  -3.402  -4.380  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.247  -4.557  -4.041  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.163  -2.135  -1.075  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.793  -1.427  -1.082  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.837  -1.479  -2.589  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.166  -6.567  -1.644  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.150  -7.081  -1.994  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.070  -7.081  -0.771  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.237  -7.454  -0.873  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -1.002  -8.486  -2.579  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.152  -8.490  -3.844  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.091  -7.501  -4.572  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.512  -9.609  -4.115  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.886  -7.219  -1.368  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.593  -6.418  -2.738  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.541  -9.132  -1.832  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.990  -8.881  -2.816  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.449 -10.398  -3.488  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.079  -9.661  -4.948  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.538  -6.664   0.379  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.239  -6.599   1.648  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.987  -5.244   2.314  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.283  -5.066   3.496  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.743  -7.760   2.511  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.306  -9.104   2.107  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.560  -9.514   2.589  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.575  -9.942   1.253  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -4.080 -10.764   2.221  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.090 -11.194   0.880  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.347 -11.612   1.362  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.852 -12.825   1.006  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.569  -6.376   0.394  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.312  -6.698   1.483  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.656  -7.797   2.449  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.988  -7.573   3.557  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.123  -8.867   3.244  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.611  -9.624   0.886  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -5.046 -11.076   2.591  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.524 -11.838   0.223  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -4.712 -12.999   1.395  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.440  -4.293   1.555  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.090  -2.972   2.049  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.814  -1.877   1.282  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.194  -0.861   1.859  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.412  -2.802   1.876  1.00  0.00           C  
ATOM    677  H   ALA A  46      -1.244  -4.493   0.585  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.343  -2.889   3.105  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.675  -2.963   0.831  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.704  -1.789   2.154  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.932  -3.528   2.502  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.014  -2.082  -0.023  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.694  -1.108  -0.857  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.173  -1.051  -0.482  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.797  -0.002  -0.595  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.512  -1.514  -2.322  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.083  -1.272  -2.816  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -0.981  -1.769  -4.253  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.716   0.209  -2.787  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.678  -2.930  -0.458  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.271  -0.119  -0.688  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.759  -2.569  -2.431  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.188  -0.923  -2.939  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.385  -1.826  -2.189  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.686  -1.222  -4.879  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       0.032  -1.608  -4.620  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.213  -2.834  -4.291  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.452   0.781  -3.353  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.687   0.573  -1.760  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.273   0.346  -3.227  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.736  -2.175  -0.034  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.140  -2.256   0.332  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.398  -1.431   1.583  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.446  -0.805   1.704  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.516  -3.717   0.587  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.924  -4.605  -0.485  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.563  -4.932  -1.481  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.672  -4.993  -0.270  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.169  -3.007   0.047  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.745  -1.871  -0.490  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.111  -4.037   1.547  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.601  -3.823   0.603  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.211  -4.748   0.596  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.186  -5.532  -0.973  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.441  -1.430   2.513  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.588  -0.657   3.739  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.559   0.835   3.432  1.00  0.00           C  
ATOM    718  O   ASP A  49      -6.119   1.640   4.173  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.479  -1.022   4.728  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.946  -0.857   6.170  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.995  -1.447   6.513  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.260  -0.142   6.932  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.609  -1.979   2.356  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.559  -0.891   4.179  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -4.172  -2.055   4.565  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.615  -0.387   4.538  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.900   1.203   2.331  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.844   2.582   1.871  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.097   2.919   1.065  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.573   4.051   1.087  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.574   2.760   1.044  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.352   4.171   0.563  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.651   5.087   1.359  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.858   4.560  -0.686  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.461   6.402   0.911  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.680   5.873  -1.138  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.984   6.802  -0.339  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.823   8.081  -0.774  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.422   0.499   1.789  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.793   3.246   2.733  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.729   2.448   1.658  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.607   2.098   0.178  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.254   4.784   2.316  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.385   3.845  -1.300  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.917   7.105   1.523  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.072   6.170  -2.099  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.359   8.638  -0.145  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.635   1.929   0.349  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.869   2.084  -0.411  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.096   2.014   0.501  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.220   2.215   0.040  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.939   1.011  -1.498  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.810   1.084  -2.502  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.297   2.333  -2.884  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.272  -0.093  -3.047  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.247   2.416  -3.805  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.225  -0.016  -3.975  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.708   1.239  -4.357  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.690   1.304  -5.262  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.168   1.033   0.328  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.859   3.067  -0.881  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.930   0.031  -1.023  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.879   1.118  -2.038  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.707   3.239  -2.462  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.653  -1.058  -2.747  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.856   3.384  -4.082  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.806  -0.920  -4.393  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.426   2.206  -5.459  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.892   1.733   1.787  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.959   1.720   2.774  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.949   2.989   3.619  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.982   3.373   4.168  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.741   0.528   3.703  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -10.047  -0.821   3.053  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.750  -0.835   2.017  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.573  -1.841   3.603  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.963   1.508   2.113  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.926   1.630   2.280  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.715   0.559   4.069  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.396   0.650   4.566  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.785   3.639   3.726  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.591   4.726   4.674  1.00  0.00           C  
ATOM    783  C   LYS A  53      -8.132   6.035   4.038  1.00  0.00           C  
ATOM    784  O   LYS A  53      -8.193   7.080   4.684  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.576   4.253   5.710  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.077   2.999   6.423  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.981   2.521   7.363  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.419   1.227   8.041  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -6.321   0.652   8.837  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.998   3.336   3.171  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.521   4.917   5.208  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.628   4.039   5.217  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.422   5.037   6.449  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.981   3.230   6.986  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.289   2.211   5.700  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -6.076   2.344   6.783  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.794   3.293   8.110  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.274   1.428   8.687  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.717   0.511   7.276  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -5.542   0.448   8.228  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.034   1.309   9.549  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.631  -0.202   9.279  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.670   6.003   2.784  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.126   7.179   2.118  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.620   7.291   0.676  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.102   8.096  -0.096  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.596   7.122   2.127  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -5.007   7.060   3.541  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.309   8.315   4.362  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.549   9.380   3.748  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -5.296   8.202   5.609  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.677   5.132   2.271  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.453   8.071   2.652  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.286   6.237   1.571  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.194   7.999   1.619  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.393   6.181   4.058  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.927   6.948   3.454  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.618   6.487   0.292  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.114   6.469  -1.075  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.755   7.812  -1.434  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.351   8.474  -0.583  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.074   5.286  -1.256  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.434   5.127  -2.734  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.315   5.449  -0.375  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.230   3.849  -2.992  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.045   5.860   0.959  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.257   6.301  -1.726  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.543   4.388  -0.941  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.020   5.988  -3.053  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.514   5.088  -3.317  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.886   6.323  -0.690  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.943   4.561  -0.449  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.016   5.571   0.666  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.181   3.886  -2.461  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.421   3.757  -4.061  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.658   2.982  -2.659  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.633   8.218  -2.701  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.105   9.515  -3.166  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.594   9.542  -3.508  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.127  10.605  -3.825  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.182   7.612  -3.371  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.915  10.256  -2.389  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.547   9.791  -4.059  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.272   8.393  -3.453  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.688   8.302  -3.794  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.317   7.098  -3.104  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.603   6.222  -2.614  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.849   8.205  -5.315  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.221   8.234  -5.644  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.237   6.921  -5.874  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.807   7.544  -3.165  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.193   9.203  -3.447  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.359   9.064  -5.775  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.298   8.240  -6.600  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.735   6.051  -5.446  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -13.352   6.904  -6.958  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -12.175   6.886  -5.629  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.650   7.047  -3.058  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.361   5.955  -2.412  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.605   5.510  -3.185  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.278   4.559  -2.794  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.708   6.387  -0.992  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -17.151   5.234  -0.134  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.193   4.366   0.402  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -18.514   5.026   0.117  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.596   3.287   1.198  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -18.917   3.954   0.924  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -17.960   3.083   1.466  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.181   7.794  -3.482  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.695   5.093  -2.358  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -15.829   6.838  -0.531  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.497   7.139  -1.027  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.145   4.529   0.196  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -19.244   5.693  -0.318  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -15.856   2.612   1.601  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -19.967   3.798   1.124  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -18.267   2.258   2.091  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.912   6.199  -4.281  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.078   5.907  -5.107  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.806   6.249  -6.570  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.904   7.029  -6.877  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.294   6.670  -4.580  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.426   6.354  -5.361  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.077   8.183  -4.619  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.305   6.957  -4.556  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.298   4.842  -5.049  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.474   6.366  -3.549  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -22.196   6.748  -4.945  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.223   8.444  -3.995  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.896   8.510  -5.642  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -20.965   8.681  -4.229  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.591   5.660  -7.471  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.475   5.883  -8.904  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.854   5.941  -9.558  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.981   5.811 -10.775  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -18.578   4.799  -9.512  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.229   5.090 -10.971  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -17.806   6.234 -11.254  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.384   4.160 -11.796  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.312   5.029  -7.147  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.020   6.860  -9.059  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -17.653   4.743  -8.937  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.088   3.839  -9.438  1.00  0.00           H  
ATOM    904  N   GLU A  61     -21.896   6.136  -8.747  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -23.262   6.186  -9.243  1.00  0.00           C  
ATOM    906  C   GLU A  61     -23.814   7.614  -9.234  1.00  0.00           C  
ATOM    907  O   GLU A  61     -24.981   7.824  -9.559  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -24.155   5.239  -8.437  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -23.661   3.791  -8.493  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -23.645   3.247  -9.924  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.664   3.425 -10.628  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -22.612   2.652 -10.305  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.741   6.251  -7.755  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -23.239   5.851 -10.280  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -24.167   5.564  -7.396  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -25.171   5.285  -8.827  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -22.661   3.738  -8.063  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -24.324   3.170  -7.891  1.00  0.00           H  
ATOM    919  N   VAL A  62     -22.977   8.593  -8.863  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -23.355   9.999  -8.788  1.00  0.00           C  
ATOM    921  C   VAL A  62     -22.252  10.889  -9.359  1.00  0.00           C  
ATOM    922  O   VAL A  62     -21.087  10.433  -9.386  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -23.674  10.404  -7.340  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -24.900   9.647  -6.825  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -22.492  10.128  -6.412  1.00  0.00           C  
ATOM    926  H   VAL A  62     -22.026   8.355  -8.618  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -24.248  10.160  -9.390  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -23.897  11.471  -7.321  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -24.693   8.576  -6.794  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -25.138   9.983  -5.816  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -25.752   9.839  -7.475  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -22.259   9.064  -6.406  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -21.620  10.686  -6.754  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -22.751  10.451  -5.404  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   6      17.364  -5.187  -6.555  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.272  -5.141  -5.415  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.718  -4.968  -5.897  1.00  0.00           C  
ATOM      4  O   ILE A   6      20.646  -4.854  -5.098  1.00  0.00           O  
ATOM      5  CB  ILE A   6      18.055  -6.393  -4.542  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.562  -6.514  -4.196  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      18.876  -6.324  -3.248  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.245  -7.748  -3.349  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.015  -4.261  -4.824  1.00  0.00           H  
ATOM     10  HB  ILE A   6      18.360  -7.275  -5.104  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.248  -5.623  -3.653  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      15.980  -6.586  -5.116  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      18.608  -5.427  -2.690  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      18.690  -7.207  -2.637  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      19.941  -6.311  -3.482  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      16.627  -8.642  -3.840  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      16.691  -7.652  -2.358  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      15.164  -7.831  -3.238  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.916  -4.946  -7.218  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.235  -4.799  -7.821  1.00  0.00           C  
ATOM     21  C   LYS A   7      21.676  -3.336  -7.866  1.00  0.00           C  
ATOM     22  O   LYS A   7      22.735  -3.025  -8.410  1.00  0.00           O  
ATOM     23  CB  LYS A   7      21.234  -5.419  -9.221  1.00  0.00           C  
ATOM     24  CG  LYS A   7      20.919  -6.915  -9.145  1.00  0.00           C  
ATOM     25  CD  LYS A   7      20.975  -7.524 -10.544  1.00  0.00           C  
ATOM     26  CE  LYS A   7      20.669  -9.020 -10.467  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      20.718  -9.641 -11.804  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.114  -5.033  -7.827  1.00  0.00           H  
ATOM     29  HA  LYS A   7      21.958  -5.330  -7.203  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      20.485  -4.924  -9.838  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      22.215  -5.286  -9.677  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      21.656  -7.406  -8.508  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.924  -7.063  -8.726  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      20.238  -7.034 -11.182  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      21.972  -7.380 -10.962  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.403  -9.496  -9.817  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      19.676  -9.155 -10.040  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      20.043  -9.208 -12.417  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      21.637  -9.532 -12.207  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      20.508 -10.627 -11.737  1.00  0.00           H  
ATOM     41  N   ARG A   8      20.863  -2.440  -7.297  1.00  0.00           N  
ATOM     42  CA  ARG A   8      21.162  -1.012  -7.225  1.00  0.00           C  
ATOM     43  C   ARG A   8      21.968  -0.695  -5.969  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.989  -1.479  -5.020  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.852  -0.221  -7.246  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.121  -0.384  -8.565  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.780   0.348  -8.540  1.00  0.00           C  
ATOM     48  NE  ARG A   8      16.845  -0.277  -7.599  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.689   0.274  -7.214  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      15.322   1.471  -7.660  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      14.887  -0.375  -6.377  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.999  -2.764  -6.886  1.00  0.00           H  
ATOM     53  HA  ARG A   8      21.755  -0.723  -8.092  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.209  -0.562  -6.435  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      20.060   0.842  -7.124  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      19.743   0.025  -9.360  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.957  -1.447  -8.740  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      17.946   1.389  -8.261  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.344   0.320  -9.538  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.093  -1.181  -7.223  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.917   1.972  -8.305  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      14.451   1.876  -7.348  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      15.139  -1.282  -6.011  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.009   0.042  -6.104  1.00  0.00           H  
ATOM     65  N   LYS A   9      22.633   0.463  -5.966  1.00  0.00           N  
ATOM     66  CA  LYS A   9      23.456   0.908  -4.846  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.704   1.820  -3.885  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.299   2.362  -2.954  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.741   1.543  -5.355  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.427   2.841  -6.092  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.752   3.534  -6.366  1.00  0.00           C  
ATOM     72  CE  LYS A   9      25.526   4.876  -7.062  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.727   5.790  -6.225  1.00  0.00           N  
ATOM     74  H   LYS A   9      22.571   1.066  -6.774  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.749   0.036  -4.261  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.390   1.759  -4.506  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.254   0.856  -6.027  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      23.910   2.630  -7.027  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.813   3.481  -5.459  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      26.255   3.685  -5.412  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      26.361   2.877  -6.987  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      26.493   5.330  -7.274  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      25.007   4.699  -8.004  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      24.584   6.667  -6.707  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      23.827   5.381  -6.019  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      25.206   5.970  -5.354  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.404   1.986  -4.110  1.00  0.00           N  
ATOM     88  CA  ASP A  10      20.559   2.838  -3.292  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.245   2.150  -2.918  1.00  0.00           C  
ATOM     90  O   ASP A  10      18.307   2.795  -2.451  1.00  0.00           O  
ATOM     91  CB  ASP A  10      20.297   4.149  -4.031  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.549   5.015  -4.142  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.992   5.528  -3.090  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      22.058   5.159  -5.277  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.982   1.506  -4.892  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.090   3.042  -2.362  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      19.914   3.928  -5.027  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      19.532   4.703  -3.487  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.176   0.835  -3.128  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.976   0.052  -2.871  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.026  -0.625  -1.502  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.082  -0.729  -0.879  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.786  -0.980  -3.985  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.000   0.366  -3.477  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.116   0.721  -2.881  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      17.655  -0.463  -4.936  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      18.655  -1.637  -4.032  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      16.891  -1.568  -3.784  1.00  0.00           H  
ATOM    109  N   SER A  12      16.857  -1.082  -1.050  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.670  -1.758   0.225  1.00  0.00           C  
ATOM    111  C   SER A  12      15.462  -2.684   0.095  1.00  0.00           C  
ATOM    112  O   SER A  12      14.746  -2.597  -0.904  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.460  -0.693   1.308  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.149  -0.178   1.251  1.00  0.00           O  
ATOM    115  H   SER A  12      16.035  -0.962  -1.624  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.556  -2.346   0.464  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.640  -1.104   2.302  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.175   0.116   1.157  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.065   0.502   1.924  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.192  -3.572   1.059  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.059  -4.482   0.986  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.766  -3.694   1.082  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.733  -4.104   0.554  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.195  -5.367   2.221  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.889  -4.435   3.214  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.910  -3.758   2.304  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.072  -5.070   0.069  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.221  -5.698   2.582  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.850  -6.207   1.992  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.176  -3.694   3.574  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.364  -4.980   4.029  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.230  -2.813   2.743  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.761  -4.419   2.140  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.836  -2.553   1.765  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.704  -1.671   1.930  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.461  -0.931   0.619  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.314  -0.758   0.214  1.00  0.00           O  
ATOM    138  CB  GLU A  14      12.012  -0.699   3.066  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.150  -1.412   4.411  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.520  -0.432   5.522  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.724   0.505   5.764  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.598  -0.626   6.126  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.715  -2.290   2.188  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.817  -2.250   2.183  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.933  -0.160   2.841  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.193   0.015   3.145  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.211  -1.906   4.660  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.928  -2.170   4.326  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.533  -0.494  -0.049  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.441   0.234  -1.300  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.791  -0.608  -2.396  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.158  -0.065  -3.298  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.855   0.651  -1.712  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.826   1.902  -2.591  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.180   3.060  -1.839  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.315   3.754  -2.365  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.602   3.270  -0.597  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.460  -0.648   0.321  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.830   1.119  -1.126  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.435   0.887  -0.820  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.347  -0.165  -2.239  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.851   2.171  -2.848  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.263   1.693  -3.500  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.324   2.680  -0.208  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.194   4.007  -0.039  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.933  -1.936  -2.332  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.367  -2.810  -3.353  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.848  -2.882  -3.228  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.159  -3.149  -4.212  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.963  -4.207  -3.206  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.442  -4.212  -3.592  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.621  -4.030  -5.097  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.598  -5.059  -5.807  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      13.779  -2.867  -5.530  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.449  -2.347  -1.567  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.607  -2.412  -4.339  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.861  -4.533  -2.171  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.428  -4.900  -3.855  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.966  -3.412  -3.069  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.862  -5.169  -3.282  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.328  -2.643  -2.021  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.891  -2.615  -1.788  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.345  -1.189  -1.805  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.170  -0.986  -2.102  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.601  -3.303  -0.457  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.955  -2.483  -1.245  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.388  -3.175  -2.576  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.097  -2.763   0.350  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.525  -3.313  -0.281  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.968  -4.329  -0.486  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.185  -0.197  -1.490  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.766   1.195  -1.413  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.677   1.831  -2.801  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.839   2.705  -3.021  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.732   1.953  -0.491  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.472   1.532   0.961  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.564   3.470  -0.632  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.598   1.976   1.898  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.148  -0.416  -1.281  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.770   1.237  -0.970  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.755   1.695  -0.769  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.530   1.961   1.300  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.390   0.446   1.010  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.534   3.750  -0.413  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.226   3.986   0.063  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.822   3.780  -1.644  1.00  0.00           H  
ATOM    207 HD11 ILE A  18      10.553   1.585   1.547  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.644   3.064   1.944  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.409   1.587   2.899  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.519   1.416  -3.751  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.467   1.995  -5.085  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.173   1.596  -5.791  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.600   2.412  -6.510  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.681   1.548  -5.902  1.00  0.00           C  
ATOM    215  CG  GLU A  19      10.943   2.284  -5.449  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.170   1.795  -6.215  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.310   0.564  -6.372  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      12.971   2.656  -6.648  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.204   0.700  -3.557  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.482   3.081  -5.006  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.812   0.472  -5.787  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.507   1.774  -6.954  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.805   3.350  -5.629  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.097   2.132  -4.381  1.00  0.00           H  
ATOM    225  N   SER A  20       6.703   0.361  -5.590  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.487  -0.126  -6.216  1.00  0.00           C  
ATOM    227  C   SER A  20       4.247   0.421  -5.516  1.00  0.00           C  
ATOM    228  O   SER A  20       3.175   0.465  -6.116  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.501  -1.647  -6.137  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.593  -2.155  -6.876  1.00  0.00           O  
ATOM    231  H   SER A  20       7.199  -0.286  -4.995  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.459   0.187  -7.260  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.586  -1.962  -5.097  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.568  -2.028  -6.553  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.581  -3.113  -6.822  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.380   0.839  -4.255  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.273   1.429  -3.519  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.018   2.841  -4.033  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.882   3.213  -4.311  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.639   1.464  -2.039  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.496   1.805  -1.103  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.010   3.117  -1.029  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.917   0.809  -0.301  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.924   3.424  -0.195  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.832   1.113   0.532  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.331   2.421   0.579  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.272   0.747  -3.790  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.379   0.822  -3.660  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.065   0.503  -1.747  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.460   2.168  -1.903  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.479   3.898  -1.610  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.304  -0.199  -0.313  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.545   4.433  -0.154  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.384   0.345   1.142  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.512   2.654   1.212  1.00  0.00           H  
ATOM    256  N   THR A  22       4.093   3.625  -4.162  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.039   4.995  -4.662  1.00  0.00           C  
ATOM    258  C   THR A  22       3.784   5.018  -6.167  1.00  0.00           C  
ATOM    259  O   THR A  22       3.587   6.081  -6.753  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.360   5.714  -4.380  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.937   5.269  -3.168  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.159   7.220  -4.245  1.00  0.00           C  
ATOM    263  H   THR A  22       4.989   3.244  -3.891  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.225   5.518  -4.160  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.032   5.507  -5.213  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.255   4.371  -3.283  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.475   7.430  -3.424  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.116   7.694  -4.026  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.754   7.631  -5.170  1.00  0.00           H  
ATOM    270  N   SER A  23       3.791   3.845  -6.808  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.497   3.750  -8.229  1.00  0.00           C  
ATOM    272  C   SER A  23       2.005   3.532  -8.462  1.00  0.00           C  
ATOM    273  O   SER A  23       1.507   3.752  -9.563  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.263   2.585  -8.840  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.648   2.853  -8.863  1.00  0.00           O  
ATOM    276  H   SER A  23       4.007   2.998  -6.305  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.819   4.677  -8.702  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.043   1.699  -8.245  1.00  0.00           H  
ATOM    279  HB3 SER A  23       3.918   2.413  -9.860  1.00  0.00           H  
ATOM    280  HG  SER A  23       5.973   2.825  -7.961  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.297   3.094  -7.418  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -0.124   2.791  -7.480  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.922   3.710  -6.564  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.151   3.720  -6.608  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.324   1.330  -7.091  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.259   0.368  -8.134  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.127  -1.065  -7.631  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.479   0.473  -9.472  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.767   2.962  -6.533  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.486   2.949  -8.497  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.151   1.150  -6.127  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.396   1.160  -6.984  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.317   0.583  -8.287  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.532  -1.748  -8.378  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.687  -1.172  -6.703  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -0.922  -1.300  -7.449  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.078  -0.268 -10.163  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -1.542   0.288  -9.316  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.342   1.466  -9.901  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.218   4.481  -5.736  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.807   5.524  -4.913  1.00  0.00           C  
ATOM    302  C   THR A  25       0.055   6.770  -5.073  1.00  0.00           C  
ATOM    303  O   THR A  25       1.219   6.665  -5.456  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.879   5.103  -3.444  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.420   4.978  -2.923  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.621   3.777  -3.277  1.00  0.00           C  
ATOM    307  H   THR A  25       0.782   4.360  -5.684  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.817   5.715  -5.276  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.407   5.874  -2.882  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.865   4.275  -3.400  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.633   3.874  -3.674  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.094   2.985  -3.808  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.674   3.523  -2.219  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.493   7.953  -4.788  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.220   9.204  -5.019  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.594   9.893  -3.709  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.749  11.110  -3.669  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.563  10.100  -5.983  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.789   9.404  -7.334  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.517   8.969  -8.015  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.439  10.166  -8.245  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.684   9.757  -8.922  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.431   7.989  -4.414  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.170   8.963  -5.497  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.530  10.340  -5.539  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -0.011  11.025  -6.146  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.414   8.523  -7.182  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.320  10.089  -7.995  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.031   8.230  -7.401  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.291   8.500  -8.973  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       0.916  10.901  -8.857  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.679  10.624  -7.286  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.279  10.561  -9.062  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.173   9.073  -8.361  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.473   9.349  -9.821  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.739   9.109  -2.638  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.211   9.611  -1.358  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.738   9.681  -1.370  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.376   9.390  -2.381  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.705   8.695  -0.241  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.456   7.057  -0.413  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.542   8.121  -2.715  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.810  10.612  -1.198  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.967   9.117   0.730  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.380   8.611  -0.309  1.00  0.00           H  
ATOM    346  HG  CYS A  27       2.716   7.447  -0.199  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.337  10.063  -0.244  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.786  10.101  -0.111  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.303   8.687   0.156  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.587   7.882   0.750  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.144  11.073   1.010  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.626  11.421   1.019  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       7.011  12.325   0.242  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       7.358  10.777   1.801  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.778  10.332   0.553  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.203  10.476  -1.047  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.568  11.987   0.864  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.860  10.643   1.971  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.533   8.350  -0.263  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.092   7.023  -0.079  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.145   6.638   1.388  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.085   5.461   1.741  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.518   7.125  -0.613  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.410   8.218  -1.675  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.478   9.192  -0.960  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.521   6.288  -0.647  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.182   7.471   0.179  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.868   6.164  -0.990  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.379   8.665  -1.895  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.932   7.823  -2.572  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.059   9.766  -0.237  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.981   9.861  -1.662  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.263   7.651   2.248  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.382   7.457   3.671  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.065   6.992   4.294  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.066   6.457   5.402  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.856   8.771   4.254  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.300   8.976   3.813  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.815  10.198   4.546  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.284  10.446   4.215  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.794  11.633   4.928  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.290   8.605   1.914  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.165   6.719   3.842  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.234   9.579   3.867  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.801   8.730   5.343  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.898   8.109   4.092  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.348   9.132   2.736  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.212  11.060   4.265  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.692   9.993   5.610  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.865   9.569   4.503  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.384  10.596   3.140  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.270  12.450   4.651  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      11.700  11.503   5.925  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.768  11.778   4.702  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.946   7.187   3.591  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.648   6.693   4.038  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.519   5.211   3.701  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.821   4.480   4.397  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.535   7.517   3.376  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.154   7.008   3.782  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.650   8.981   3.804  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.992   7.684   2.714  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.563   6.807   5.119  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.631   7.450   2.292  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.384   7.651   3.355  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       1.014   5.994   3.404  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.058   7.005   4.867  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.614   9.386   3.498  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.860   9.563   3.329  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.551   9.057   4.887  1.00  0.00           H  
ATOM    411  N   SER A  32       4.190   4.749   2.639  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.164   3.338   2.279  1.00  0.00           C  
ATOM    413  C   SER A  32       4.945   2.522   3.294  1.00  0.00           C  
ATOM    414  O   SER A  32       4.532   1.427   3.666  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.785   3.152   0.900  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.854   1.779   0.598  1.00  0.00           O  
ATOM    417  H   SER A  32       4.731   5.386   2.074  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.131   2.993   2.254  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.191   3.690   0.160  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.797   3.555   0.878  1.00  0.00           H  
ATOM    421  HG  SER A  32       3.959   1.438   0.530  1.00  0.00           H  
ATOM    422  N   ARG A  33       6.077   3.066   3.745  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.892   2.442   4.780  1.00  0.00           C  
ATOM    424  C   ARG A  33       6.039   2.137   6.012  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.266   1.142   6.695  1.00  0.00           O  
ATOM    426  CB  ARG A  33       8.021   3.412   5.139  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.897   2.891   6.282  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.995   3.900   6.608  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.429   5.169   7.087  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.155   6.252   7.378  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.478   6.245   7.236  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.552   7.355   7.817  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.376   3.943   3.344  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.309   1.506   4.408  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.645   3.573   4.261  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.579   4.362   5.441  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       8.292   2.712   7.171  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.363   1.952   5.980  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.643   3.481   7.377  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.585   4.082   5.710  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.427   5.218   7.205  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.941   5.411   6.905  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.014   7.070   7.461  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.549   7.375   7.929  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.100   8.174   8.039  1.00  0.00           H  
ATOM    446  N   LYS A  34       5.057   3.003   6.282  1.00  0.00           N  
ATOM    447  CA  LYS A  34       4.156   2.887   7.423  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.958   2.002   7.081  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.416   1.337   7.963  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.735   4.313   7.794  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.489   4.369   8.672  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.160   5.835   8.964  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.768   5.972   9.576  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.669   5.268  10.870  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.930   3.793   5.664  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.687   2.428   8.256  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.561   4.807   8.306  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.529   4.870   6.880  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.648   3.920   8.143  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.660   3.827   9.601  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.906   6.250   9.641  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.181   6.396   8.029  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.552   7.029   9.729  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.043   5.565   8.871  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.336   5.653  11.523  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.259   5.382  11.254  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.852   4.282  10.751  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.541   1.986   5.814  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.453   1.135   5.344  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.967  -0.224   4.879  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.254  -0.930   4.175  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.643   1.840   4.253  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.561   2.591   4.776  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.774   1.911   4.961  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.465   3.959   5.062  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.899   2.608   5.421  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.589   4.665   5.512  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.813   3.990   5.698  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.909   4.664   6.142  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.989   2.585   5.135  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.791   0.939   6.187  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.289   2.527   3.707  1.00  0.00           H  
ATOM    483  HB3 TYR A  35       0.272   1.103   3.539  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.844   0.853   4.755  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.476   4.475   4.937  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.837   2.090   5.561  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.516   5.725   5.708  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.738   5.596   6.302  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.189  -0.601   5.263  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.737  -1.932   5.018  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.236  -2.544   6.327  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.336  -3.762   6.448  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.889  -1.815   4.013  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.409  -1.559   2.583  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.583  -1.112   1.717  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.839  -2.842   1.984  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.769   0.069   5.748  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.948  -2.583   4.639  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.540  -0.999   4.327  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.473  -2.736   4.025  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.645  -0.783   2.585  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       5.236  -0.932   0.699  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.005  -0.192   2.120  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.349  -1.888   1.699  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.040  -3.224   2.620  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.439  -2.630   0.993  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.624  -3.595   1.903  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.546  -1.692   7.312  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.915  -2.091   8.662  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.689  -2.587   9.433  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.751  -2.779  10.644  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.583  -0.894   9.340  1.00  0.00           C  
ATOM    513  CG  GLN A  37       7.089  -1.119   9.339  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.876   0.181   9.351  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.363   1.252   9.661  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       9.152   0.077   9.002  1.00  0.00           N  
ATOM    517  H   GLN A  37       4.518  -0.699   7.130  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.638  -2.904   8.600  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.370   0.006   8.763  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       5.224  -0.774  10.363  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.378  -1.730  10.194  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.348  -1.647   8.421  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.565  -0.832   8.851  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.701   0.915   8.865  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.576  -2.790   8.719  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.299  -3.199   9.283  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.665  -4.370   8.529  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.519  -4.646   8.713  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.376  -1.978   9.365  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.149  -1.296   8.014  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.740  -0.064   8.186  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -2.064  -0.426   8.699  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.433  -0.363   9.983  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -1.614   0.118  10.917  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.639  -0.789  10.340  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.618  -2.637   7.722  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.477  -3.552  10.299  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.596  -2.294   9.742  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.816  -1.254  10.051  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       1.106  -0.989   7.592  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.336  -1.996   7.334  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.257   0.641   8.864  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.865   0.423   7.218  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.745  -0.740   8.023  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -0.693   0.441  10.657  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -1.912   0.165  11.880  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.260  -1.176   9.643  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -3.930  -0.727  11.305  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.437  -5.058   7.681  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.922  -6.151   6.859  1.00  0.00           C  
ATOM    551  C   ASN A  39       2.041  -7.076   6.377  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.931  -7.677   5.309  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.174  -5.558   5.667  1.00  0.00           C  
ATOM    554  CG  ASN A  39       0.994  -4.472   5.018  1.00  0.00           C  
ATOM    555  OD1 ASN A  39       2.014  -4.727   4.386  1.00  0.00           O  
ATOM    556  ND2 ASN A  39       0.528  -3.242   5.197  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.413  -4.814   7.590  1.00  0.00           H  
ATOM    558  HA  ASN A  39       0.239  -6.752   7.457  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.083  -6.325   4.937  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.736  -5.070   6.018  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -0.349  -3.092   5.675  1.00  0.00           H  
ATOM    562 HD22 ASN A  39       1.049  -2.449   4.849  1.00  0.00           H  
ATOM    563  N   HIS A  40       3.119  -7.196   7.156  1.00  0.00           N  
ATOM    564  CA  HIS A  40       4.244  -8.056   6.813  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.877  -7.676   5.471  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.427  -8.531   4.775  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.810  -9.523   6.880  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.890  -9.796   8.041  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.193  -9.577   9.389  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.615 -10.275   7.937  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.079  -9.915  10.057  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.121 -10.344   9.217  1.00  0.00           N  
ATOM    573  H   HIS A  40       3.168  -6.682   8.025  1.00  0.00           H  
ATOM    574  HA  HIS A  40       5.004  -7.904   7.579  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.291  -9.784   5.957  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.691 -10.158   6.962  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.099 -10.537   7.025  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.961  -9.849  11.129  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.200 -10.657   9.485  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.794  -6.391   5.111  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.395  -5.841   3.903  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.911  -6.494   2.607  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.696  -6.683   1.676  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.915  -5.777   4.054  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.362  -4.764   5.050  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.368  -4.887   6.391  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.864  -3.432   4.777  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.805  -3.710   6.965  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.090  -2.754   6.007  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.116  -2.732   3.588  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.507  -1.416   6.049  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.566  -1.407   3.617  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.757  -0.750   4.843  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.298  -5.747   5.711  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.062  -4.805   3.837  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.329  -6.751   4.318  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.350  -5.490   3.097  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       7.062  -5.781   6.916  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.894  -3.587   7.964  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.946  -3.259   2.660  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.629  -0.901   6.990  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.764  -0.887   2.691  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       9.099   0.274   4.854  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.623  -6.839   2.540  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.000  -7.306   1.313  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.246  -6.157   0.653  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.350  -5.575   1.262  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.031  -8.450   1.618  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.719  -9.803   1.661  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.938  -9.899   1.776  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.930 -10.866   1.569  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.030  -6.754   3.353  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.763  -7.662   0.621  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.508  -8.263   2.557  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.288  -8.480   0.821  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.926 -10.757   1.520  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.340 -11.789   1.542  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.593  -5.825  -0.590  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.898  -4.769  -1.319  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.495  -5.230  -1.712  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.347  -4.411  -2.074  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.765  -4.317  -2.506  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.761  -3.257  -2.008  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.939  -3.736  -3.658  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.084  -1.932  -1.709  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.350  -6.308  -1.052  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.770  -3.926  -0.640  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.320  -5.175  -2.886  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.234  -3.601  -1.089  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.526  -3.056  -2.759  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.311  -2.923  -3.293  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.609  -3.355  -4.428  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.310  -4.514  -4.090  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       3.790  -1.331  -1.135  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.835  -1.416  -2.636  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.180  -2.086  -1.121  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.227  -6.539  -1.646  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.092  -7.062  -1.986  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.002  -7.064  -0.759  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.160  -7.472  -0.838  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.939  -8.470  -2.566  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.112  -8.472  -3.844  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.083  -7.490  -4.580  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.570  -9.580  -4.116  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.936  -7.192  -1.346  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.543  -6.409  -2.733  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.459  -9.106  -1.823  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.925  -8.881  -2.782  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.530 -10.362  -3.478  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.120  -9.634  -4.962  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.469  -6.606   0.376  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.156  -6.546   1.653  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.910  -5.190   2.318  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.172  -5.017   3.507  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.647  -7.708   2.501  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.271  -9.034   2.126  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.482  -9.423   2.710  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.640  -9.870   1.192  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -4.072 -10.647   2.365  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.220 -11.101   0.844  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.441 -11.492   1.431  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -4.009 -12.687   1.099  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.512  -6.284   0.376  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.228  -6.658   1.494  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.565  -7.774   2.388  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.845  -7.504   3.554  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.967  -8.770   3.422  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.709  -9.565   0.738  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -5.009 -10.943   2.814  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.731 -11.743   0.125  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.494 -13.175   0.452  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.402  -4.229   1.542  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.069  -2.899   2.025  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.800  -1.823   1.231  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.190  -0.798   1.788  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.434  -2.712   1.863  1.00  0.00           C  
ATOM    677  H   ALA A  46      -1.228  -4.430   0.568  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.334  -2.801   3.077  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.717  -2.925   0.831  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.705  -1.681   2.092  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.948  -3.400   2.533  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.991  -2.053  -0.072  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.689  -1.104  -0.920  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.165  -1.050  -0.533  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.794  -0.004  -0.644  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.517  -1.535  -2.377  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.096  -1.312  -2.898  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.011  -1.856  -4.322  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.735   0.168  -2.930  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.640  -2.901  -0.491  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.266  -0.109  -0.777  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.777  -2.589  -2.469  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.194  -0.955  -3.004  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.391  -1.846  -2.260  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.711  -1.322  -4.966  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       0.002  -1.725  -4.699  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.263  -2.917  -4.326  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.256   0.285  -3.368  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.467   0.711  -3.528  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.717   0.575  -1.918  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.718  -2.178  -0.077  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.121  -2.266   0.297  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.381  -1.441   1.547  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.425  -0.808   1.668  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.489  -3.727   0.553  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.898  -4.611  -0.523  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.538  -4.923  -1.522  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.649  -5.009  -0.305  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.150  -3.008   0.007  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.731  -1.880  -0.521  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.076  -4.045   1.510  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.572  -3.840   0.577  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.189  -4.784   0.565  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.164  -5.541  -1.013  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.426  -1.451   2.480  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.574  -0.680   3.710  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.519   0.814   3.409  1.00  0.00           C  
ATOM    718  O   ASP A  49      -6.058   1.623   4.163  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.470  -1.062   4.701  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.942  -0.917   6.143  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.989  -1.515   6.479  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.259  -0.209   6.917  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.601  -2.011   2.325  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.549  -0.899   4.145  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -4.160  -2.092   4.526  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.598  -0.429   4.533  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.868   1.183   2.303  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.802   2.560   1.857  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.057   2.918   1.059  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.531   4.049   1.112  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.540   2.732   1.015  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.333   4.137   0.502  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.613   5.069   1.266  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.869   4.499  -0.740  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.442   6.377   0.788  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.703   5.805  -1.222  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.989   6.748  -0.458  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.832   8.020  -0.924  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.402   0.476   1.751  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.740   3.214   2.727  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.684   2.435   1.622  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.576   2.055   0.161  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.192   4.785   2.218  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.414   3.773  -1.326  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.896   7.096   1.380  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.120   6.087  -2.177  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.358   8.588  -0.312  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.600   1.949   0.321  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.834   2.131  -0.432  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.057   2.104   0.484  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.174   2.361   0.037  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.941   1.061  -1.520  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.825   1.107  -2.540  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.330   2.348  -2.969  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.283  -0.081  -3.055  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.294   2.408  -3.910  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.250  -0.027  -4.006  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.753   1.217  -4.437  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.747   1.272  -5.356  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.140   1.050   0.275  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.798   3.112  -0.908  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.948   0.081  -1.043  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.888   1.188  -2.044  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.743   3.263  -2.573  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.649  -1.038  -2.714  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.917   3.371  -4.220  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.833  -0.940  -4.404  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.494   2.169  -5.585  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.854   1.795   1.766  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.911   1.804   2.759  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.866   3.064   3.618  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.890   3.468   4.170  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.708   0.600   3.676  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -10.042  -0.736   3.015  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.750  -0.723   1.983  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.586  -1.769   3.554  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.928   1.531   2.074  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.885   1.738   2.274  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.678   0.611   4.030  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.352   0.725   4.546  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.686   3.680   3.738  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.471   4.753   4.699  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.954   6.051   4.081  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.975   7.083   4.747  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.480   4.235   5.732  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.020   2.986   6.427  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.947   2.476   7.374  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.416   1.178   8.029  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -6.330   0.574   8.821  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.901   3.367   3.184  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.401   4.973   5.224  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.537   3.998   5.239  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.307   4.999   6.490  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.924   3.229   6.984  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.234   2.209   5.693  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -6.038   2.293   6.799  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.753   3.229   8.138  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.270   1.388   8.673  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.722   0.481   7.250  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -5.552   0.366   8.212  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.027   1.215   9.540  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.653  -0.282   9.248  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.494   6.018   2.828  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.906   7.186   2.179  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.378   7.332   0.732  1.00  0.00           C  
ATOM    806  O   GLU A  54      -6.820   8.135  -0.015  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.377   7.079   2.202  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.794   6.986   3.616  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.057   8.239   4.453  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.289   9.314   3.853  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -5.020   8.114   5.699  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.531   5.157   2.302  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.206   8.082   2.722  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.091   6.186   1.646  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -4.950   7.948   1.702  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.206   6.111   4.117  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.716   6.848   3.530  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.392   6.569   0.322  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -8.862   6.580  -1.056  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.414   7.960  -1.429  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.000   8.648  -0.594  1.00  0.00           O  
ATOM    822  CB  ILE A  55      -9.877   5.448  -1.256  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.198   5.302  -2.744  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.138   5.691  -0.421  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.066   4.075  -3.018  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.860   5.953   0.972  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.002   6.371  -1.691  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.412   4.521  -0.919  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.722   6.195  -3.087  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.267   5.198  -3.302  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.814   4.840  -0.511  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -10.867   5.811   0.628  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.650   6.589  -0.766  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.219   3.977  -4.093  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -10.573   3.182  -2.637  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -12.036   4.188  -2.532  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.226   8.366  -2.688  1.00  0.00           N  
ATOM    838  CA  GLY A  56      -9.607   9.691  -3.159  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.087   9.813  -3.516  1.00  0.00           C  
ATOM    840  O   GLY A  56     -11.553  10.914  -3.806  1.00  0.00           O  
ATOM    841  H   GLY A  56      -8.782   7.742  -3.347  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.371  10.421  -2.384  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.020   9.924  -4.048  1.00  0.00           H  
ATOM    844  N   THR A  57     -11.831   8.705  -3.504  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.244   8.706  -3.858  1.00  0.00           C  
ATOM    846  C   THR A  57     -13.945   7.518  -3.212  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.289   6.571  -2.779  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.397   8.661  -5.383  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -14.761   8.754  -5.720  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -12.832   7.368  -5.973  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.419   7.823  -3.238  1.00  0.00           H  
ATOM    852  HA  THR A  57     -13.708   9.622  -3.491  1.00  0.00           H  
ATOM    853  HB  THR A  57     -12.866   9.508  -5.816  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -14.833   8.785  -6.677  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -11.774   7.283  -5.725  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -13.368   6.509  -5.570  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -12.937   7.384  -7.058  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.277   7.562  -3.148  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.060   6.488  -2.563  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.400   6.329  -3.280  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.399   5.928  -2.683  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.226   6.723  -1.063  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.676   5.488  -0.318  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.059   4.257  -0.579  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -17.709   5.568   0.625  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.473   3.106   0.104  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -18.122   4.417   1.313  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -17.505   3.185   1.051  1.00  0.00           C  
ATOM    869  H   PHE A  58     -15.762   8.366  -3.519  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.501   5.566  -2.720  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -15.268   7.037  -0.647  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.940   7.530  -0.902  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.266   4.207  -1.311  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -18.191   6.515   0.816  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.001   2.157  -0.096  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -18.915   4.482   2.043  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -17.819   2.295   1.576  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.415   6.651  -4.573  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.613   6.587  -5.399  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.878   5.161  -5.870  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.979   4.321  -5.886  1.00  0.00           O  
ATOM    882  CB  THR A  59     -18.491   7.537  -6.592  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -17.354   7.211  -7.361  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.375   8.987  -6.117  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.548   6.948  -4.998  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.472   6.906  -4.810  1.00  0.00           H  
ATOM    887  HB  THR A  59     -19.385   7.439  -7.207  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -17.336   7.789  -8.127  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -17.481   9.110  -5.506  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -18.315   9.649  -6.981  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.254   9.247  -5.528  1.00  0.00           H  
ATOM    892  N   ASP A  60     -20.126   4.889  -6.256  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.541   3.570  -6.714  1.00  0.00           C  
ATOM    894  C   ASP A  60     -21.559   3.681  -7.849  1.00  0.00           C  
ATOM    895  O   ASP A  60     -22.308   2.741  -8.115  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -21.076   2.765  -5.527  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -21.290   1.293  -5.873  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -20.372   0.700  -6.486  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -22.372   0.769  -5.521  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.824   5.618  -6.228  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.668   3.065  -7.128  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -20.361   2.828  -4.707  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -22.014   3.204  -5.188  1.00  0.00           H  
ATOM    904  N   GLU A  61     -21.585   4.833  -8.522  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.499   5.080  -9.625  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.734   5.509 -10.878  1.00  0.00           C  
ATOM    907  O   GLU A  61     -20.581   5.933 -10.795  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -23.519   6.150  -9.230  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -24.408   5.702  -8.065  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -25.271   4.491  -8.419  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -25.647   4.362  -9.606  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -25.553   3.698  -7.495  1.00  0.00           O  
ATOM    913  H   GLU A  61     -20.947   5.575  -8.271  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -23.023   4.152  -9.852  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -22.989   7.056  -8.938  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -24.148   6.385 -10.089  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -23.780   5.464  -7.207  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -25.060   6.533  -7.792  1.00  0.00           H  
ATOM    919  N   VAL A  62     -22.389   5.398 -12.039  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -21.809   5.750 -13.333  1.00  0.00           C  
ATOM    921  C   VAL A  62     -22.813   6.518 -14.188  1.00  0.00           C  
ATOM    922  O   VAL A  62     -24.030   6.378 -13.934  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -21.328   4.491 -14.065  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -20.204   3.809 -13.284  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -22.469   3.496 -14.275  1.00  0.00           C  
ATOM    926  H   VAL A  62     -23.338   5.055 -12.037  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -20.949   6.399 -13.166  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -20.937   4.787 -15.039  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -20.573   3.458 -12.321  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -19.832   2.957 -13.853  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -19.388   4.512 -13.123  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -23.266   3.960 -14.857  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -22.095   2.627 -14.818  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -22.862   3.172 -13.312  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   6      13.702  -4.930  -8.714  1.00  0.00           N  
ATOM      2  CA  ILE A   6      14.718  -4.043  -9.264  1.00  0.00           C  
ATOM      3  C   ILE A   6      16.105  -4.654  -9.060  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.270  -5.587  -8.277  1.00  0.00           O  
ATOM      5  CB  ILE A   6      14.638  -2.650  -8.627  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      14.759  -2.752  -7.100  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      13.331  -1.961  -9.028  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      14.744  -1.380  -6.428  1.00  0.00           C  
ATOM      9  HA  ILE A   6      14.552  -3.940 -10.336  1.00  0.00           H  
ATOM     10  HB  ILE A   6      15.469  -2.053  -9.004  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      13.927  -3.339  -6.713  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      15.694  -3.252  -6.849  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      13.228  -1.975 -10.113  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      12.483  -2.479  -8.580  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      13.340  -0.924  -8.692  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      13.786  -0.888  -6.597  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      14.888  -1.498  -5.355  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      15.551  -0.770  -6.835  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.099  -4.117  -9.775  1.00  0.00           N  
ATOM     20  CA  LYS A   7      18.468  -4.609  -9.755  1.00  0.00           C  
ATOM     21  C   LYS A   7      19.479  -3.487  -9.517  1.00  0.00           C  
ATOM     22  O   LYS A   7      20.669  -3.670  -9.766  1.00  0.00           O  
ATOM     23  CB  LYS A   7      18.735  -5.333 -11.074  1.00  0.00           C  
ATOM     24  CG  LYS A   7      18.508  -4.379 -12.254  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.809  -5.106 -13.560  1.00  0.00           C  
ATOM     26  CE  LYS A   7      18.606  -4.160 -14.744  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      18.910  -4.831 -16.020  1.00  0.00           N  
ATOM     28  H   LYS A   7      16.904  -3.342 -10.393  1.00  0.00           H  
ATOM     29  HA  LYS A   7      18.569  -5.324  -8.938  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.762  -5.698 -11.087  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.057  -6.182 -11.161  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      17.474  -4.033 -12.265  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.173  -3.520 -12.165  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      19.846  -5.440 -13.533  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      18.152  -5.969 -13.661  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      17.573  -3.812 -14.755  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      19.263  -3.299 -14.624  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      19.873  -5.137 -16.029  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      18.306  -5.631 -16.145  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      18.765  -4.190 -16.787  1.00  0.00           H  
ATOM     41  N   ARG A   8      19.017  -2.324  -9.043  1.00  0.00           N  
ATOM     42  CA  ARG A   8      19.878  -1.164  -8.849  1.00  0.00           C  
ATOM     43  C   ARG A   8      20.833  -1.366  -7.676  1.00  0.00           C  
ATOM     44  O   ARG A   8      20.591  -2.198  -6.807  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.047   0.099  -8.613  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.989   0.344  -9.672  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.462   1.778  -9.578  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.168   2.150  -8.188  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.977   2.042  -7.595  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.912   1.604  -8.262  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.852   2.381  -6.317  1.00  0.00           N  
ATOM     52  H   ARG A   8      18.037  -2.241  -8.816  1.00  0.00           H  
ATOM     53  HA  ARG A   8      20.473  -1.021  -9.750  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.551   0.028  -7.645  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.717   0.960  -8.615  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.417   0.171 -10.660  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.177  -0.359  -9.488  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.226   2.453  -9.963  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.570   1.879 -10.197  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.938   2.505  -7.639  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      14.997   1.345  -9.235  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      14.017   1.532  -7.800  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.651   2.727  -5.806  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.955   2.288  -5.861  1.00  0.00           H  
ATOM     65  N   LYS A   9      21.919  -0.590  -7.662  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.927  -0.619  -6.610  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.536   0.212  -5.394  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.375   0.480  -4.535  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.260  -0.168  -7.198  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.654  -1.082  -8.358  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.949  -0.555  -8.962  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.459  -1.514 -10.038  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.722  -1.031 -10.629  1.00  0.00           N  
ATOM     74  H   LYS A   9      22.080   0.061  -8.417  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.028  -1.647  -6.261  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      24.162   0.857  -7.555  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.033  -0.209  -6.430  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      24.808  -2.096  -7.989  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.878  -1.080  -9.122  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.769   0.427  -9.399  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      26.684  -0.467  -8.163  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      26.621  -2.495  -9.590  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      25.703  -1.609 -10.818  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      27.581  -0.132 -11.066  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      28.429  -0.946  -9.912  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      28.040  -1.685 -11.330  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.268   0.621  -5.320  1.00  0.00           N  
ATOM     88  CA  ASP A  10      20.750   1.398  -4.202  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.462   0.794  -3.655  1.00  0.00           C  
ATOM     90  O   ASP A  10      18.791   1.387  -2.812  1.00  0.00           O  
ATOM     91  CB  ASP A  10      20.540   2.846  -4.635  1.00  0.00           C  
ATOM     92  CG  ASP A  10      19.401   2.977  -5.644  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      19.664   2.757  -6.848  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.273   3.294  -5.211  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.639   0.381  -6.073  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.495   1.357  -3.407  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      20.308   3.446  -3.755  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.469   3.205  -5.080  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.125  -0.396  -4.146  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.897  -1.083  -3.791  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.935  -1.590  -2.347  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.004  -1.816  -1.780  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.682  -2.234  -4.771  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.761  -0.830  -4.800  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.066  -0.384  -3.891  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      16.742  -2.738  -4.539  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.651  -1.842  -5.786  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.503  -2.946  -4.683  1.00  0.00           H  
ATOM    109  N   SER A  12      16.746  -1.766  -1.763  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.567  -2.269  -0.412  1.00  0.00           C  
ATOM    111  C   SER A  12      15.276  -3.081  -0.370  1.00  0.00           C  
ATOM    112  O   SER A  12      14.498  -3.029  -1.319  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.522  -1.093   0.563  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.192  -0.749   0.889  1.00  0.00           O  
ATOM    115  H   SER A  12      15.908  -1.543  -2.282  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.409  -2.910  -0.151  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.064  -1.350   1.473  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.002  -0.231   0.097  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.221   0.022   1.462  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.019  -3.834   0.702  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.850  -4.693   0.800  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.595  -3.852   0.959  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.513  -4.245   0.531  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.086  -5.495   2.079  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.861  -4.503   2.946  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.805  -3.884   1.915  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.752  -5.330  -0.079  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.145  -5.792   2.542  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.715  -6.359   1.864  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.186  -3.733   3.320  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.401  -4.994   3.755  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.106  -2.884   2.231  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.675  -4.523   1.764  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.760  -2.685   1.578  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.678  -1.745   1.753  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.454  -1.019   0.434  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.329  -0.659   0.104  1.00  0.00           O  
ATOM    138  CB  GLU A  14      12.051  -0.762   2.858  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.101  -1.428   4.231  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.441  -0.429   5.335  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.177   0.780   5.137  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.967  -0.877   6.379  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.673  -2.444   1.935  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.766  -2.274   2.029  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      13.015  -0.305   2.633  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.289   0.017   2.890  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.135  -1.887   4.441  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.857  -2.214   4.214  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.525  -0.798  -0.334  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.440  -0.112  -1.614  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.678  -0.948  -2.619  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.004  -0.408  -3.497  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.854   0.137  -2.141  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.166   1.623  -2.081  1.00  0.00           C  
ATOM    155  CD  GLN A  15      14.447   2.046  -0.645  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      15.542   2.499  -0.321  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.453   1.896   0.228  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.431  -1.118  -0.025  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.909   0.832  -1.490  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.585  -0.416  -1.553  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      13.927  -0.196  -3.176  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.039   1.820  -2.704  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.305   2.158  -2.480  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      12.546   1.582  -0.087  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.611   2.079   1.208  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.782  -2.266  -2.492  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.134  -3.137  -3.462  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.623  -3.160  -3.258  1.00  0.00           C  
ATOM    169  O   GLU A  16       8.886  -3.588  -4.147  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.704  -4.555  -3.397  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.142  -4.581  -3.902  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.641  -6.006  -4.108  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.822  -6.714  -3.090  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      13.838  -6.384  -5.284  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.321  -2.640  -1.724  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.338  -2.699  -4.439  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.659  -4.926  -2.372  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.105  -5.205  -4.035  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.176  -4.046  -4.851  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.795  -4.063  -3.199  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.164  -2.699  -2.094  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.742  -2.604  -1.802  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.260  -1.151  -1.796  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.091  -0.892  -2.075  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.475  -3.286  -0.462  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.833  -2.411  -1.394  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.184  -3.136  -2.572  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.019  -2.765   0.327  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.408  -3.251  -0.243  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.801  -4.325  -0.504  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.143  -0.198  -1.485  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.782   1.212  -1.422  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.718   1.820  -2.818  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.891   2.700  -3.060  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.792   1.952  -0.531  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.523   1.577   0.933  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.693   3.468  -0.710  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.648   2.038   1.862  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.097  -0.455  -1.275  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.795   1.302  -0.968  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.798   1.639  -0.811  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.585   2.023   1.263  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.425   0.494   1.013  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.675   3.802  -0.508  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.384   3.971  -0.033  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.955   3.743  -1.731  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.676   3.126   1.910  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.469   1.643   2.862  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.605   1.660   1.501  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.565   1.374  -3.750  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.575   1.979  -5.075  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.319   1.603  -5.854  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.893   2.362  -6.720  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.842   1.576  -5.831  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.054   2.282  -5.220  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.353   1.899  -5.924  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.315   1.672  -7.154  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.389   1.839  -5.226  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.211   0.624  -3.553  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.577   3.063  -4.966  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.969   0.495  -5.781  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.745   1.878  -6.874  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.912   3.360  -5.291  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.127   2.019  -4.165  1.00  0.00           H  
ATOM    225  N   SER A  20       6.714   0.449  -5.559  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.489   0.018  -6.209  1.00  0.00           C  
ATOM    227  C   SER A  20       4.257   0.582  -5.499  1.00  0.00           C  
ATOM    228  O   SER A  20       3.208   0.728  -6.122  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.459  -1.506  -6.194  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.538  -2.019  -6.947  1.00  0.00           O  
ATOM    231  H   SER A  20       7.105  -0.177  -4.871  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.479   0.365  -7.242  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.530  -1.862  -5.166  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.517  -1.850  -6.619  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.488  -2.977  -6.935  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.374   0.902  -4.206  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.274   1.492  -3.462  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.086   2.933  -3.916  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.967   3.372  -4.172  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.593   1.434  -1.968  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.428   1.754  -1.052  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.876   3.043  -1.026  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.891   0.758  -0.217  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.774   3.324  -0.207  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.790   1.039   0.603  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.224   2.321   0.603  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.248   0.742  -3.725  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.360   0.929  -3.656  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       3.975   0.436  -1.750  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.434   2.097  -1.764  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.295   3.828  -1.638  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.319  -0.234  -0.196  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.346   4.316  -0.200  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.375   0.265   1.231  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.634   2.536   1.222  1.00  0.00           H  
ATOM    256  N   THR A  22       4.200   3.663  -4.018  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.206   5.051  -4.469  1.00  0.00           C  
ATOM    258  C   THR A  22       3.970   5.143  -5.975  1.00  0.00           C  
ATOM    259  O   THR A  22       3.834   6.241  -6.515  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.550   5.711  -4.152  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.084   5.224  -2.938  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.390   7.221  -3.994  1.00  0.00           C  
ATOM    263  H   THR A  22       5.078   3.234  -3.763  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.407   5.589  -3.958  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.224   5.492  -4.980  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.392   4.326  -3.079  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.710   7.428  -3.167  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.362   7.665  -3.777  1.00  0.00           H  
ATOM    269 HG23 THR A  22       5.000   7.656  -4.913  1.00  0.00           H  
ATOM    270  N   SER A  23       3.919   4.003  -6.669  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.622   4.002  -8.090  1.00  0.00           C  
ATOM    272  C   SER A  23       2.123   3.847  -8.318  1.00  0.00           C  
ATOM    273  O   SER A  23       1.562   4.460  -9.224  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.350   2.855  -8.778  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.732   3.122  -8.880  1.00  0.00           O  
ATOM    276  H   SER A  23       4.090   3.123  -6.204  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.976   4.944  -8.508  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.167   1.948  -8.201  1.00  0.00           H  
ATOM    279  HB3 SER A  23       3.949   2.712  -9.781  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.131   2.984  -8.018  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.477   3.023  -7.488  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.057   2.737  -7.605  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.771   3.718  -6.779  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.972   3.856  -7.009  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.190   1.301  -7.155  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.406   0.287  -8.141  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.282  -1.123  -7.564  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.319   0.322  -9.489  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.990   2.568  -6.747  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.245   2.845  -8.647  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.251   1.150  -6.169  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.268   1.155  -7.072  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.461   0.507  -8.300  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.687  -1.845  -8.272  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.842  -1.184  -6.631  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -0.768  -1.348  -7.377  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.166   1.290  -9.967  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.084  -0.459 -10.135  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.384   0.150  -9.337  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.130   4.394  -5.828  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.735   5.486  -5.086  1.00  0.00           C  
ATOM    302  C   THR A  25       0.264   6.640  -5.089  1.00  0.00           C  
ATOM    303  O   THR A  25       1.467   6.405  -5.154  1.00  0.00           O  
ATOM    304  CB  THR A  25      -1.107   5.072  -3.661  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.054   4.830  -2.904  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.977   3.815  -3.656  1.00  0.00           C  
ATOM    307  H   THR A  25       0.829   4.163  -5.613  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.643   5.780  -5.611  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.663   5.885  -3.195  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.587   4.184  -3.372  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.250   3.565  -2.631  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.886   4.002  -4.227  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.429   2.983  -4.097  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.207   7.885  -5.022  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.662   9.045  -5.189  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.958   9.746  -3.866  1.00  0.00           C  
ATOM    317  O   LYS A  26       1.205  10.950  -3.840  1.00  0.00           O  
ATOM    318  CB  LYS A  26       0.105   9.981  -6.267  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.095   9.261  -7.607  1.00  0.00           C  
ATOM    320  CD  LYS A  26       1.178   8.557  -8.096  1.00  0.00           C  
ATOM    321  CE  LYS A  26       0.999   8.045  -9.525  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -0.003   6.965  -9.594  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.192   8.039  -4.862  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.629   8.689  -5.544  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -0.849  10.388  -5.933  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.802  10.807  -6.409  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -0.894   8.527  -7.504  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -0.398   9.998  -8.349  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       2.014   9.256  -8.079  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       1.414   7.713  -7.447  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       0.688   8.872 -10.163  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.955   7.669  -9.889  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -0.891   7.290  -9.237  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -0.123   6.671 -10.552  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       0.311   6.174  -9.050  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.928   8.992  -2.764  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.307   9.511  -1.457  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.826   9.667  -1.374  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.540   9.381  -2.336  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.783   8.567  -0.372  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.596   6.953  -0.514  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.654   8.022  -2.829  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.848  10.489  -1.315  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.985   8.988   0.613  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.293   8.441  -0.492  1.00  0.00           H  
ATOM    346  HG  CYS A  27       2.834   7.382  -0.248  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.334  10.118  -0.225  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.768  10.261  -0.016  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.383   8.898   0.327  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.712   8.073   0.944  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.993  11.286   1.092  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.454  11.705   1.194  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       6.824  12.676   0.498  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       7.186  11.052   1.966  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.714  10.364   0.533  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.210  10.642  -0.936  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.385  12.163   0.865  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.662  10.874   2.045  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.642   8.630  -0.051  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.284   7.342   0.176  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.352   6.981   1.645  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.389   5.806   2.006  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.707   7.513  -0.348  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.548   8.572  -1.432  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.553   9.508  -0.753  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.763   6.568  -0.389  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.344   7.910   0.442  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       9.116   6.569  -0.707  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.491   9.071  -1.657  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.100   8.134  -2.324  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.085  10.136  -0.038  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.034  10.140  -1.474  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.368   8.006   2.501  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.488   7.810   3.931  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.176   7.282   4.507  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.169   6.707   5.591  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.887   9.138   4.572  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.396   9.365   4.583  1.00  0.00           C  
ATOM    379  CD  LYS A  30      10.002   9.419   3.186  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.470   9.775   3.388  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      12.188   9.874   2.102  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.312   8.949   2.145  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.269   7.066   4.091  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.396   9.950   4.034  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.583   9.148   5.620  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.592  10.309   5.092  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.868   8.562   5.149  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.921   8.448   2.697  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.509  10.189   2.593  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.507  10.727   3.918  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.918   9.005   4.014  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.759  10.577   1.517  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      13.151  10.130   2.266  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.170   8.988   1.619  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.063   7.474   3.789  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.776   6.924   4.187  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.690   5.469   3.741  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.985   4.672   4.355  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.642   7.760   3.582  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.271   7.184   3.958  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.718   9.199   4.101  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.103   8.009   2.933  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.694   6.957   5.274  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.731   7.766   2.495  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.175   7.113   5.041  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.483   7.830   3.573  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.154   6.194   3.518  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.671   9.649   3.822  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.911   9.784   3.660  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.623   9.202   5.187  1.00  0.00           H  
ATOM    411  N   SER A  32       4.408   5.112   2.670  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.412   3.751   2.156  1.00  0.00           C  
ATOM    413  C   SER A  32       5.130   2.818   3.127  1.00  0.00           C  
ATOM    414  O   SER A  32       4.767   1.650   3.236  1.00  0.00           O  
ATOM    415  CB  SER A  32       5.099   3.721   0.792  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.509   4.669  -0.070  1.00  0.00           O  
ATOM    417  H   SER A  32       4.967   5.800   2.186  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.382   3.416   2.038  1.00  0.00           H  
ATOM    419  HB2 SER A  32       6.156   3.958   0.916  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.001   2.725   0.360  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.990   4.664  -0.900  1.00  0.00           H  
ATOM    422  N   ARG A  33       6.149   3.319   3.838  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.862   2.540   4.842  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.934   2.217   6.008  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.974   1.111   6.544  1.00  0.00           O  
ATOM    426  CB  ARG A  33       8.076   3.350   5.314  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.661   2.798   6.618  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.943   3.544   6.983  1.00  0.00           C  
ATOM    429  NE  ARG A  33      11.046   3.162   6.093  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.995   3.983   5.644  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      12.012   5.269   5.978  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.938   3.501   4.843  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.443   4.273   3.679  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.194   1.597   4.408  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.837   3.333   4.536  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.772   4.384   5.480  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.938   2.936   7.423  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.879   1.737   6.511  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.760   4.616   6.921  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.216   3.297   8.009  1.00  0.00           H  
ATOM    441  HE  ARG A  33      11.098   2.196   5.802  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.299   5.638   6.591  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.739   5.873   5.621  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.927   2.516   4.619  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.657   4.106   4.475  1.00  0.00           H  
ATOM    446  N   LYS A  34       5.096   3.179   6.396  1.00  0.00           N  
ATOM    447  CA  LYS A  34       4.148   3.006   7.486  1.00  0.00           C  
ATOM    448  C   LYS A  34       3.039   2.049   7.074  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.599   1.235   7.880  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.555   4.377   7.826  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.263   4.250   8.641  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.734   5.632   9.013  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.263   6.405   7.785  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.721   7.724   8.167  1.00  0.00           N  
ATOM    455  H   LYS A  34       5.123   4.068   5.917  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.661   2.592   8.354  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.291   4.949   8.392  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.330   4.904   6.898  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.504   3.732   8.055  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.458   3.674   9.545  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       0.903   5.516   9.709  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.537   6.192   9.495  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       2.107   6.539   7.109  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.489   5.825   7.281  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -0.059   7.609   8.799  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.435   8.272   8.624  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.402   8.221   7.347  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.592   2.147   5.821  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.528   1.310   5.297  1.00  0.00           C  
ATOM    470  C   TYR A  35       2.056  -0.029   4.791  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.396  -0.684   3.992  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.731   2.069   4.238  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.427   2.847   4.817  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.230   4.126   5.364  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -1.707   2.269   4.802  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.330   4.853   5.844  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -2.804   2.982   5.297  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.621   4.281   5.818  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.691   4.977   6.296  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.996   2.837   5.204  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.852   1.077   6.119  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.393   2.743   3.695  1.00  0.00           H  
ATOM    483  HB3 TYR A  35       0.313   1.358   3.524  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.759   4.557   5.421  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -1.841   1.274   4.406  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.186   5.849   6.237  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.790   2.543   5.281  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.458   5.850   6.620  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.237  -0.439   5.255  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.753  -1.780   5.028  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.222  -2.392   6.349  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.301  -3.610   6.480  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.899  -1.706   4.014  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.408  -1.395   2.596  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.596  -1.048   1.701  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.705  -2.614   2.005  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.792   0.207   5.797  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.947  -2.415   4.657  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.591  -0.925   4.328  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.425  -2.660   3.998  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.717  -0.551   2.612  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.276  -1.899   1.654  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.239  -0.811   0.699  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.125  -0.186   2.105  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.333  -2.368   1.010  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.407  -3.444   1.939  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       2.867  -2.895   2.642  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.533  -1.542   7.336  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.860  -1.944   8.695  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.611  -2.406   9.450  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.666  -2.650  10.654  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.544  -0.765   9.388  1.00  0.00           C  
ATOM    513  CG  GLN A  37       7.048  -0.998   9.370  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.840   0.297   9.379  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.332   1.372   9.693  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       9.113   0.187   9.021  1.00  0.00           N  
ATOM    517  H   GLN A  37       4.541  -0.550   7.148  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.570  -2.770   8.654  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.331   0.146   8.829  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       5.196  -0.665  10.417  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.343  -1.619  10.216  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.293  -1.526   8.449  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.520  -0.724   8.861  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.671   1.019   8.884  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.482  -2.519   8.739  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.193  -2.893   9.306  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.538  -4.045   8.546  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.653  -4.300   8.722  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.300  -1.651   9.388  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.122  -0.940   8.047  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.676   0.354   8.250  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.017   1.287   9.144  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -0.597   2.140   9.968  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -1.924   2.243   9.978  1.00  0.00           N  
ATOM    535  NH2 ARG A  38       0.121   2.895  10.792  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.516  -2.325   7.749  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.362  -3.255  10.320  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.689  -1.940   9.746  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.744  -0.959  10.104  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       1.096  -0.697   7.623  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.417  -1.593   7.361  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.834   0.833   7.283  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.649   0.103   8.674  1.00  0.00           H  
ATOM    544  HE  ARG A  38       1.027   1.269   9.134  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -2.474   1.678   9.347  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -2.380   2.885  10.611  1.00  0.00           H  
ATOM    547 HH21 ARG A  38       1.128   2.820  10.801  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -0.344   3.543  11.413  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.304  -4.741   7.703  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.777  -5.813   6.869  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.883  -6.753   6.386  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.760  -7.357   5.321  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.040  -5.186   5.686  1.00  0.00           C  
ATOM    554  CG  ASN A  39       0.887  -4.112   5.046  1.00  0.00           C  
ATOM    555  OD1 ASN A  39       1.918  -4.398   4.446  1.00  0.00           O  
ATOM    556  ND2 ASN A  39       0.438  -2.872   5.192  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.288  -4.522   7.632  1.00  0.00           H  
ATOM    558  HA  ASN A  39       0.077  -6.408   7.455  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.237  -5.944   4.954  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.853  -4.680   6.052  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -0.452  -2.687   5.633  1.00  0.00           H  
ATOM    562 HD22 ASN A  39       0.994  -2.097   4.857  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.963  -6.880   7.162  1.00  0.00           N  
ATOM    564  CA  HIS A  40       4.068  -7.775   6.843  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.733  -7.447   5.503  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.290  -8.330   4.854  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.603  -9.231   6.946  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.676  -9.463   8.111  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.974  -9.210   9.453  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.397  -9.934   8.017  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.859  -9.534  10.132  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.901  -9.978   9.295  1.00  0.00           N  
ATOM    573  H   HIS A  40       3.026  -6.347   8.018  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.824  -7.624   7.614  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.079  -9.496   6.028  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.471  -9.884   7.038  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.882 -10.213   7.109  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.741  -9.444  11.201  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.021 -10.288   9.567  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.670  -6.176   5.092  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.298  -5.688   3.873  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.831  -6.406   2.605  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.620  -6.610   1.684  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.816  -5.634   4.052  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.262  -4.621   5.051  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.237  -4.739   6.392  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.802  -3.301   4.788  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.687  -3.568   6.971  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.010  -2.622   6.016  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.089  -2.613   3.601  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.453  -1.293   6.063  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.571  -1.297   3.634  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.748  -0.636   4.860  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.172  -5.501   5.654  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.975  -4.654   3.752  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.205  -6.614   4.326  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.268  -5.360   3.098  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.906  -5.625   6.915  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.758  -3.445   7.970  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.922  -3.138   2.672  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.559  -0.775   7.005  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.806  -0.788   2.711  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       9.119   0.378   4.870  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.550  -6.788   2.547  1.00  0.00           N  
ATOM    605  CA  ASN A  42       2.939  -7.333   1.351  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.151  -6.228   0.653  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.187  -5.715   1.217  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.005  -8.477   1.743  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.763  -9.764   2.033  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.147 -10.037   3.164  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.981 -10.567   0.994  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.949  -6.678   3.352  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.706  -7.705   0.672  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.402  -8.192   2.605  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.336  -8.659   0.903  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       2.642 -10.320   0.075  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       3.490 -11.429   1.125  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.544  -5.855  -0.566  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.843  -4.808  -1.302  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.451  -5.283  -1.716  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.411  -4.469  -2.048  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.715  -4.343  -2.486  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.709  -3.288  -1.975  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.887  -3.756  -3.632  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.028  -1.968  -1.659  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.344  -6.297  -0.996  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.696  -3.971  -0.621  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.270  -5.197  -2.873  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.179  -3.640  -1.057  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.479  -3.082  -2.718  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.240  -2.962  -3.259  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.551  -3.349  -4.393  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.271  -4.536  -4.080  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.118  -2.128  -1.078  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.731  -1.383  -1.065  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.784  -1.443  -2.582  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.222  -6.598  -1.696  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.074  -7.152  -2.056  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.004  -7.177  -0.845  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.161  -7.584  -0.951  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.873  -8.555  -2.632  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.017  -8.536  -3.891  1.00  0.00           C  
ATOM    643  OD1 ASN A  44       0.001  -7.556  -4.634  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.702  -9.624  -4.142  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.962  -7.224  -1.415  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.522  -6.509  -2.813  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.395  -9.182  -1.879  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.843  -8.986  -2.875  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.672 -10.409  -3.507  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.283  -9.659  -4.968  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.492  -6.737   0.307  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.204  -6.676   1.566  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.960  -5.324   2.243  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.165  -5.181   3.446  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.728  -7.844   2.429  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.258  -9.187   1.979  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.578  -9.552   2.281  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.438 -10.066   1.260  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -4.081 -10.791   1.865  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.928 -11.311   0.839  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.256 -11.678   1.142  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.744 -12.884   0.738  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.531  -6.425   0.337  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.273  -6.773   1.377  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.638  -7.865   2.407  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -2.013  -7.672   3.467  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.209  -8.874   2.836  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.422  -9.787   1.022  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -5.098 -11.072   2.096  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.287 -11.983   0.287  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.100 -13.404   0.253  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.520  -4.329   1.461  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.198  -3.001   1.955  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.916  -1.925   1.151  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.275  -0.882   1.693  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.306  -2.807   1.821  1.00  0.00           C  
ATOM    677  H   ALA A  46      -1.387  -4.505   0.475  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.484  -2.908   3.003  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.594  -2.917   0.775  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.577  -1.805   2.154  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.823  -3.557   2.419  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.126  -2.176  -0.145  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.830  -1.236  -0.995  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.305  -1.213  -0.620  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.931  -0.159  -0.649  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.624  -1.645  -2.457  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.204  -1.347  -2.937  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.051  -1.881  -4.360  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.913   0.152  -2.951  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.790  -3.036  -0.552  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.427  -0.237  -0.838  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.824  -2.711  -2.562  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.316  -1.090  -3.091  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.489  -1.846  -2.284  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.765  -1.382  -5.016  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.037  -1.694  -4.713  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.240  -2.955  -4.366  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.661   0.669  -3.554  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.928   0.550  -1.936  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.075   0.331  -3.376  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.867  -2.370  -0.263  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.266  -2.470   0.128  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.493  -1.711   1.428  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.526  -1.072   1.605  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.639  -3.942   0.319  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -6.063  -4.786  -0.800  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.701  -5.033  -1.818  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.825  -5.224  -0.597  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.309  -3.211  -0.267  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.889  -2.043  -0.658  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.219  -4.304   1.257  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.722  -4.055   0.346  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.367  -5.050   0.286  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.351  -5.734  -1.328  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.512  -1.792   2.326  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.555  -1.096   3.600  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.432   0.416   3.409  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.794   1.182   4.300  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.437  -1.639   4.489  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.756  -3.046   4.998  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -4.887  -3.956   4.149  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.867  -3.196   6.235  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.707  -2.368   2.127  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.513  -1.287   4.082  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.505  -1.661   3.923  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -4.308  -0.970   5.339  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.929   0.852   2.252  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.876   2.262   1.899  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.155   2.656   1.164  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.622   3.787   1.272  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.634   2.496   1.043  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.435   3.931   0.619  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.736   4.823   1.447  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.954   4.373  -0.608  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.554   6.155   1.051  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.777   5.702  -1.013  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.077   6.600  -0.183  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.909   7.896  -0.568  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.579   0.188   1.577  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.798   2.861   2.806  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.766   2.159   1.611  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.694   1.875   0.150  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.341   4.479   2.392  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.489   3.682  -1.243  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -2.014   6.841   1.687  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.174   6.036  -1.961  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.431   8.419   0.080  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.725   1.713   0.414  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.986   1.900  -0.290  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.175   1.779   0.662  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.321   1.937   0.244  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -8.091   0.890  -1.435  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.989   1.019  -2.462  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.533   2.290  -2.835  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.415  -0.127  -3.036  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.512   2.428  -3.780  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.394   0.004  -3.990  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.938   1.283  -4.370  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.951   1.409  -5.301  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.255   0.823   0.328  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.992   2.905  -0.712  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.068  -0.115  -1.013  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -9.047   1.026  -1.942  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.967   3.174  -2.390  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.747  -1.111  -2.740  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.169   3.415  -4.053  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.946  -0.874  -4.431  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.733   2.324  -5.492  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.912   1.501   1.941  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.933   1.454   2.972  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.870   2.683   3.874  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.884   3.082   4.445  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.673   0.227   3.845  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -10.035  -1.096   3.161  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.814  -1.064   2.181  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.525  -2.140   3.629  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.962   1.304   2.219  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.922   1.386   2.521  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.627   0.236   4.155  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.276   0.326   4.746  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.681   3.284   4.004  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.438   4.322   4.994  1.00  0.00           C  
ATOM    783  C   LYS A  53      -8.005   5.659   4.394  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.990   6.663   5.102  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.380   3.794   5.956  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.865   2.511   6.630  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.768   2.025   7.571  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.159   0.709   8.246  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.349   0.872   9.105  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.903   2.983   3.434  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.349   4.489   5.568  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.454   3.599   5.416  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.190   4.540   6.728  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.775   2.715   7.192  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.060   1.742   5.883  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.857   1.881   6.989  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.590   2.790   8.326  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.366  -0.035   7.477  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -6.320   0.363   8.849  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.580  -0.009   9.541  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.163   1.552   9.829  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.136   1.180   8.553  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.651   5.687   3.107  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.173   6.898   2.446  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.783   7.057   1.053  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.356   7.922   0.288  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.646   6.860   2.339  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.955   6.800   3.705  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.193   8.058   4.543  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.496   9.119   3.949  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -5.067   7.953   5.783  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.693   4.842   2.555  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.469   7.764   3.039  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.368   5.983   1.754  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.298   7.748   1.811  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.307   5.923   4.249  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.882   6.689   3.544  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.776   6.231   0.709  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.380   6.257  -0.614  1.00  0.00           C  
ATOM    820  C   ILE A  55     -10.112   7.584  -0.847  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.645   8.181   0.089  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.290   5.039  -0.787  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.772   4.956  -2.240  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.460   5.089   0.201  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.511   3.647  -2.519  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.127   5.558   1.374  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.571   6.167  -1.338  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.693   4.154  -0.573  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.437   5.793  -2.449  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.911   5.015  -2.904  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -12.092   5.951  -0.010  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -12.055   4.180   0.113  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.084   5.164   1.221  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.408   3.584  -1.904  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.795   3.610  -3.570  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.858   2.803  -2.295  1.00  0.00           H  
ATOM    837  N   GLY A  56     -10.139   8.050  -2.098  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.724   9.339  -2.445  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.249   9.305  -2.551  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.872  10.359  -2.679  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.722   7.506  -2.840  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.441  10.072  -1.691  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.319   9.654  -3.407  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.862   8.118  -2.499  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.310   7.979  -2.613  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.768   6.683  -1.954  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.959   5.787  -1.715  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.723   8.016  -4.086  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.129   7.985  -4.192  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.142   6.837  -4.867  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.318   7.277  -2.375  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.788   8.813  -2.098  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.359   8.942  -4.529  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.364   8.096  -5.116  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -14.516   5.897  -4.460  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.431   6.918  -5.914  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.054   6.845  -4.796  1.00  0.00           H  
ATOM    858  N   PHE A  58     -16.065   6.572  -1.660  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.626   5.395  -1.027  1.00  0.00           C  
ATOM    860  C   PHE A  58     -18.117   5.324  -1.334  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.889   6.193  -0.926  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.384   5.459   0.481  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.689   4.150   1.171  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.809   3.070   1.017  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -17.846   4.011   1.955  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.093   1.846   1.638  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -18.121   2.789   2.582  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -17.247   1.705   2.424  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.700   7.321  -1.897  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -16.139   4.505  -1.425  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -15.335   5.699   0.657  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.992   6.253   0.911  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -14.919   3.182   0.415  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -18.519   4.847   2.075  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -15.422   1.010   1.510  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -19.009   2.680   3.189  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -17.456   0.761   2.906  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.512   4.278  -2.059  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.901   4.025  -2.418  1.00  0.00           C  
ATOM    880  C   THR A  59     -20.166   2.522  -2.477  1.00  0.00           C  
ATOM    881  O   THR A  59     -19.232   1.727  -2.577  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.224   4.713  -3.749  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.597   4.588  -4.049  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.413   4.122  -4.902  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.810   3.628  -2.381  1.00  0.00           H  
ATOM    886  HA  THR A  59     -20.553   4.451  -1.655  1.00  0.00           H  
ATOM    887  HB  THR A  59     -19.985   5.773  -3.652  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -22.096   5.106  -3.414  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -18.347   4.227  -4.698  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.659   3.068  -5.029  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.651   4.657  -5.821  1.00  0.00           H  
ATOM    892  N   ASP A  60     -21.442   2.134  -2.418  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -21.851   0.739  -2.435  1.00  0.00           C  
ATOM    894  C   ASP A  60     -23.150   0.568  -3.213  1.00  0.00           C  
ATOM    895  O   ASP A  60     -23.942   1.505  -3.325  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -21.990   0.236  -0.998  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -22.330  -1.252  -0.955  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -21.534  -2.042  -1.510  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -23.381  -1.588  -0.365  1.00  0.00           O  
ATOM    900  H   ASP A  60     -22.170   2.832  -2.363  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -21.090   0.148  -2.946  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -21.047   0.397  -0.474  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -22.769   0.809  -0.497  1.00  0.00           H  
ATOM    904  N   GLU A  61     -23.368  -0.635  -3.750  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -24.544  -0.937  -4.547  1.00  0.00           C  
ATOM    906  C   GLU A  61     -25.026  -2.361  -4.276  1.00  0.00           C  
ATOM    907  O   GLU A  61     -24.223  -3.244  -3.964  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -24.212  -0.727  -6.027  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -25.438  -0.904  -6.919  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -25.100  -0.584  -8.373  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.643  -1.511  -9.082  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -25.301   0.587  -8.767  1.00  0.00           O  
ATOM    913  H   GLU A  61     -22.697  -1.376  -3.604  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -25.333  -0.241  -4.264  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -23.832   0.285  -6.166  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.444  -1.437  -6.333  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -25.787  -1.936  -6.849  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -26.230  -0.239  -6.576  1.00  0.00           H  
ATOM    919  N   VAL A  62     -26.339  -2.581  -4.398  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -26.973  -3.876  -4.168  1.00  0.00           C  
ATOM    921  C   VAL A  62     -27.966  -4.166  -5.287  1.00  0.00           C  
ATOM    922  O   VAL A  62     -28.876  -3.331  -5.483  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -27.666  -3.895  -2.800  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -28.311  -5.261  -2.562  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -26.657  -3.637  -1.680  1.00  0.00           C  
ATOM    926  H   VAL A  62     -26.943  -1.816  -4.664  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -26.212  -4.656  -4.182  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -28.439  -3.128  -2.769  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -27.550  -6.041  -2.609  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -28.778  -5.279  -1.577  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -29.072  -5.450  -3.319  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -26.219  -2.646  -1.796  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -27.162  -3.692  -0.716  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -25.867  -4.387  -1.720  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   6      13.595  -1.738 -10.038  1.00  0.00           N  
ATOM      2  CA  ILE A   6      13.602  -1.745  -8.582  1.00  0.00           C  
ATOM      3  C   ILE A   6      14.751  -2.595  -8.039  1.00  0.00           C  
ATOM      4  O   ILE A   6      14.907  -2.728  -6.829  1.00  0.00           O  
ATOM      5  CB  ILE A   6      12.251  -2.228  -8.044  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      11.925  -3.636  -8.559  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      11.159  -1.225  -8.432  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      10.621  -4.171  -7.961  1.00  0.00           C  
ATOM      9  HA  ILE A   6      13.764  -0.726  -8.229  1.00  0.00           H  
ATOM     10  HB  ILE A   6      12.314  -2.278  -6.957  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      11.838  -3.626  -9.644  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      12.731  -4.313  -8.277  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      11.443  -0.228  -8.095  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      11.027  -1.219  -9.513  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      10.217  -1.500  -7.957  1.00  0.00           H  
ATOM     16 HD11 ILE A   6       9.778  -3.569  -8.303  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      10.472  -5.199  -8.294  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      10.674  -4.150  -6.873  1.00  0.00           H  
ATOM     19  N   LYS A   7      15.556  -3.171  -8.939  1.00  0.00           N  
ATOM     20  CA  LYS A   7      16.648  -4.073  -8.589  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.002  -3.394  -8.783  1.00  0.00           C  
ATOM     22  O   LYS A   7      18.992  -4.048  -9.110  1.00  0.00           O  
ATOM     23  CB  LYS A   7      16.514  -5.372  -9.387  1.00  0.00           C  
ATOM     24  CG  LYS A   7      15.160  -6.025  -9.101  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.041  -7.340  -9.866  1.00  0.00           C  
ATOM     26  CE  LYS A   7      13.686  -7.982  -9.573  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      13.534  -9.259 -10.296  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.402  -2.985  -9.920  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.562  -4.317  -7.530  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      16.593  -5.157 -10.453  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      17.308  -6.060  -9.098  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      15.069  -6.214  -8.032  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      14.357  -5.357  -9.413  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      15.125  -7.145 -10.935  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      15.842  -8.013  -9.559  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      13.605  -8.159  -8.500  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      12.896  -7.295  -9.877  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      14.245  -9.912  -9.997  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      12.625  -9.656 -10.104  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      13.623  -9.113 -11.291  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.037  -2.074  -8.579  1.00  0.00           N  
ATOM     42  CA  ARG A   8      19.232  -1.256  -8.741  1.00  0.00           C  
ATOM     43  C   ARG A   8      20.283  -1.610  -7.691  1.00  0.00           C  
ATOM     44  O   ARG A   8      19.978  -2.271  -6.698  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.861   0.223  -8.616  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.714   0.612  -9.533  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.429   2.115  -9.455  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.191   2.554  -8.076  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      16.031   2.432  -7.423  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.968   1.886  -8.005  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.932   2.861  -6.170  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.186  -1.608  -8.295  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.651  -1.435  -9.732  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.568   0.433  -7.588  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.718   0.844  -8.881  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      17.965   0.340 -10.558  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      16.831   0.060  -9.212  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.287   2.656  -9.858  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.559   2.349 -10.068  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.965   2.985  -7.592  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.022   1.536  -8.952  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      14.097   1.822  -7.498  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.723   3.290  -5.710  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      15.057   2.753  -5.676  1.00  0.00           H  
ATOM     65  N   LYS A   9      21.524  -1.166  -7.911  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.628  -1.400  -6.989  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.595  -0.440  -5.802  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.579  -0.311  -5.078  1.00  0.00           O  
ATOM     69  CB  LYS A   9      23.958  -1.351  -7.734  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.018  -2.551  -8.679  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.341  -2.579  -9.435  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.524  -2.774  -8.483  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.796  -2.844  -9.230  1.00  0.00           N  
ATOM     74  H   LYS A   9      21.715  -0.642  -8.753  1.00  0.00           H  
ATOM     75  HA  LYS A   9      22.531  -2.409  -6.589  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      24.041  -0.420  -8.293  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      24.777  -1.415  -7.017  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      23.914  -3.472  -8.107  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.202  -2.485  -9.399  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.313  -3.407 -10.143  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      25.455  -1.638  -9.973  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      26.563  -1.939  -7.783  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.387  -3.694  -7.915  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      27.931  -1.996  -9.761  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      28.570  -2.955  -8.591  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.782  -3.631  -9.864  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.461   0.234  -5.606  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.262   1.158  -4.505  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.882   0.968  -3.875  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.399   1.817  -3.126  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.473   2.584  -5.014  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.540   3.600  -3.876  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      22.330   3.366  -2.935  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.803   4.608  -3.955  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.696   0.100  -6.253  1.00  0.00           H  
ATOM     96  HA  ASP A  10      22.008   0.924  -3.746  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.407   2.619  -5.573  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      20.657   2.847  -5.688  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.239  -0.159  -4.186  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.900  -0.478  -3.715  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.956  -1.335  -2.446  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.030  -1.757  -2.019  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.146  -1.181  -4.841  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.703  -0.833  -4.779  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.373   0.447  -3.484  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      16.122  -1.386  -4.529  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.131  -0.539  -5.721  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.648  -2.117  -5.087  1.00  0.00           H  
ATOM    109  N   SER A  12      16.793  -1.588  -1.843  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.679  -2.368  -0.621  1.00  0.00           C  
ATOM    111  C   SER A  12      15.385  -3.181  -0.664  1.00  0.00           C  
ATOM    112  O   SER A  12      14.523  -2.910  -1.499  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.728  -1.427   0.587  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.430  -1.087   1.026  1.00  0.00           O  
ATOM    115  H   SER A  12      15.935  -1.238  -2.246  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.526  -3.051  -0.561  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.268  -1.903   1.406  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.265  -0.520   0.309  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.505  -0.654   1.878  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.220  -4.173   0.218  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.060  -5.052   0.229  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.783  -4.279   0.486  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.728  -4.600  -0.060  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.286  -5.985   1.420  1.00  0.00           C  
ATOM    125  CG  PRO A  13      15.224  -5.177   2.317  1.00  0.00           C  
ATOM    126  CD  PRO A  13      16.128  -4.503   1.294  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.974  -5.593  -0.714  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.351  -6.187   1.943  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.776  -6.900   1.086  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.652  -4.409   2.837  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.783  -5.812   3.005  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.588  -3.615   1.726  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.887  -5.202   0.942  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.888  -3.253   1.325  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.754  -2.436   1.689  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.549  -1.342   0.643  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.464  -0.779   0.547  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.988  -1.895   3.101  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.528  -2.903   4.166  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.446  -4.113   4.304  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      13.523  -3.951   4.919  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.058  -5.189   3.798  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.790  -3.039   1.728  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.857  -3.055   1.705  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      13.042  -1.655   3.246  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.409  -0.980   3.224  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.495  -2.399   5.132  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      10.519  -3.237   3.925  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.583  -1.039  -0.148  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.459  -0.101  -1.256  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.764  -0.753  -2.437  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.096  -0.084  -3.222  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.852   0.369  -1.680  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.912   1.884  -1.554  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.509   2.303  -0.146  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.844   3.316   0.055  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.913   1.510   0.843  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.482  -1.470   0.013  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.853   0.746  -0.935  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.611  -0.078  -1.039  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.060   0.079  -2.710  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.927   2.220  -1.765  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.216   2.304  -2.281  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.505   0.718   0.637  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.617   1.677   1.794  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.919  -2.068  -2.557  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.272  -2.797  -3.638  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.760  -2.804  -3.429  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.002  -2.980  -4.380  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.802  -4.229  -3.700  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.217  -4.248  -4.269  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.727  -5.683  -4.414  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.314  -6.347  -5.390  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.526  -6.106  -3.548  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.498  -2.549  -1.883  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.496  -2.279  -4.570  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.793  -4.671  -2.704  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.158  -4.818  -4.353  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.196  -3.763  -5.245  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.883  -3.680  -3.621  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.326  -2.606  -2.181  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.913  -2.523  -1.850  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.430  -1.071  -1.820  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.295  -0.799  -2.203  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.683  -3.210  -0.502  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.013  -2.521  -1.445  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.342  -3.060  -2.608  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.252  -2.695   0.271  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.622  -3.180  -0.258  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.005  -4.250  -0.557  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.279  -0.139  -1.373  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.892   1.263  -1.246  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.823   1.949  -2.609  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.981   2.822  -2.815  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.879   1.966  -0.301  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.545   1.566   1.141  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.819   3.488  -0.442  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.609   2.041   2.132  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.215  -0.399  -1.101  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.900   1.317  -0.797  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.891   1.641  -0.547  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.580   1.988   1.421  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.468   0.480   1.201  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.536   3.951   0.237  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.084   3.783  -1.457  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.814   3.843  -0.213  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.372   1.655   3.123  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.589   1.673   1.826  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.627   3.130   2.173  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.688   1.575  -3.556  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.684   2.226  -4.858  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.461   1.811  -5.672  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.981   2.593  -6.491  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.977   1.905  -5.602  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.155   2.629  -4.947  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.484   2.282  -5.616  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.467   1.900  -6.805  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.521   2.397  -4.929  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.363   0.845  -3.377  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.625   3.305  -4.715  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.152   0.830  -5.589  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.888   2.243  -6.635  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.991   3.704  -5.022  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.207   2.361  -3.892  1.00  0.00           H  
ATOM    225  N   SER A  20       6.946   0.596  -5.461  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.762   0.114  -6.156  1.00  0.00           C  
ATOM    227  C   SER A  20       4.490   0.636  -5.494  1.00  0.00           C  
ATOM    228  O   SER A  20       3.447   0.716  -6.141  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.796  -1.409  -6.134  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.908  -1.877  -6.873  1.00  0.00           O  
ATOM    231  H   SER A  20       7.377  -0.037  -4.803  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.782   0.458  -7.189  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.866  -1.760  -5.105  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.874  -1.789  -6.573  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.916  -2.836  -6.841  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.566   0.996  -4.209  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.437   1.574  -3.500  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.204   2.991  -4.012  1.00  0.00           C  
ATOM    239  O   PHE A  21       2.073   3.383  -4.287  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.761   1.606  -2.010  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.593   1.913  -1.089  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.052   3.206  -1.045  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.053   0.910  -0.269  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.942   3.480  -0.234  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.948   1.184   0.547  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.385   2.468   0.556  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.432   0.868  -3.705  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.544   0.973  -3.673  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.203   0.650  -1.724  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.564   2.328  -1.859  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.495   3.993  -1.637  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.485  -0.080  -0.258  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.515   4.472  -0.218  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.530   0.406   1.168  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.477   2.673   1.173  1.00  0.00           H  
ATOM    256  N   THR A  22       4.297   3.750  -4.139  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.274   5.122  -4.638  1.00  0.00           C  
ATOM    258  C   THR A  22       4.036   5.149  -6.146  1.00  0.00           C  
ATOM    259  O   THR A  22       3.849   6.214  -6.732  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.606   5.811  -4.343  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.141   5.398  -3.102  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.431   7.327  -4.264  1.00  0.00           C  
ATOM    263  H   THR A  22       5.183   3.352  -3.864  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.469   5.663  -4.141  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.295   5.566  -5.152  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.434   4.487  -3.177  1.00  0.00           H  
ATOM    267 HG21 THR A  22       5.028   7.712  -5.200  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.744   7.560  -3.451  1.00  0.00           H  
ATOM    269 HG23 THR A  22       6.393   7.800  -4.069  1.00  0.00           H  
ATOM    270  N   SER A  23       4.045   3.978  -6.789  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.768   3.904  -8.213  1.00  0.00           C  
ATOM    272  C   SER A  23       2.278   3.699  -8.462  1.00  0.00           C  
ATOM    273  O   SER A  23       1.749   4.162  -9.470  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.540   2.747  -8.831  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.924   3.013  -8.830  1.00  0.00           O  
ATOM    276  H   SER A  23       4.242   3.123  -6.289  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.107   4.833  -8.671  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.315   1.849  -8.255  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.211   2.592  -9.859  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.247   2.968  -7.928  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.607   3.005  -7.539  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.193   2.689  -7.654  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.656   3.683  -6.870  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.853   3.815  -7.125  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.025   1.266  -7.151  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.613   0.219  -8.072  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.488  -1.166  -7.439  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.075   0.193  -9.434  1.00  0.00           C  
ATOM    289  H   LEU A  24       2.098   2.670  -6.722  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.108   2.756  -8.699  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.400   1.171  -6.152  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.100   1.092  -7.088  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.668   0.452  -8.211  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.563  -1.398  -7.264  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.921  -1.914  -8.104  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       1.027  -1.178  -6.492  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.065   1.147  -9.943  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.358  -0.598 -10.045  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.141   0.006  -9.304  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.038   4.382  -5.918  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.660   5.484  -5.202  1.00  0.00           C  
ATOM    302  C   THR A  25       0.314   6.654  -5.241  1.00  0.00           C  
ATOM    303  O   THR A  25       1.524   6.442  -5.273  1.00  0.00           O  
ATOM    304  CB  THR A  25      -1.019   5.097  -3.764  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.151   4.840  -3.025  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.919   3.864  -3.723  1.00  0.00           C  
ATOM    307  H   THR A  25       0.920   4.165  -5.684  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.576   5.751  -5.730  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.545   5.932  -3.304  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.665   4.171  -3.483  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.403   3.010  -4.160  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.176   3.636  -2.688  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.833   4.062  -4.284  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.185   7.892  -5.239  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.662   9.057  -5.463  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.985   9.804  -4.171  1.00  0.00           C  
ATOM    317  O   LYS A  26       1.325  10.989  -4.206  1.00  0.00           O  
ATOM    318  CB  LYS A  26       0.059   9.966  -6.540  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.296   9.209  -7.824  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.860   8.359  -8.364  1.00  0.00           C  
ATOM    321  CE  LYS A  26       0.459   7.783  -9.724  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       1.530   6.937 -10.288  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.174   8.036  -5.099  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.618   8.700  -5.846  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -0.845  10.432  -6.149  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.775  10.752  -6.779  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.149   8.558  -7.628  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -0.585   9.937  -8.581  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.759   8.965  -8.475  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       1.073   7.542  -7.675  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -0.447   7.189  -9.612  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       0.249   8.605 -10.409  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       2.381   7.472 -10.384  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       1.701   6.141  -9.692  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       1.258   6.603 -11.201  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.878   9.118  -3.032  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.242   9.679  -1.739  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.763   9.718  -1.600  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.486   9.353  -2.525  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.594   8.841  -0.635  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.228   7.143  -0.713  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.553   8.163  -3.061  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.861  10.697  -1.667  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.824   9.271   0.339  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.487   8.833  -0.772  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.518   6.676   0.319  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.263  10.163  -0.447  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.694  10.212  -0.198  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.219   8.813   0.136  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.482   8.012   0.710  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.956  11.200   0.939  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.427  11.583   1.045  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       6.831  12.513   0.314  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       7.133  10.944   1.854  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.639  10.470   0.286  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.188  10.580  -1.097  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.369  12.099   0.751  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.627  10.764   1.884  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.476   8.482  -0.203  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.044   7.166   0.041  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.013   6.802   1.511  1.00  0.00           C  
ATOM    362  O   PRO A  29       6.949   5.626   1.876  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.498   7.281  -0.409  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.436   8.348  -1.499  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.450   9.324  -0.863  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.518   6.420  -0.555  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.101   7.662   0.417  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.892   6.319  -0.735  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.408   8.805  -1.680  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.013   7.927  -2.411  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.979   9.927  -0.124  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.981   9.970  -1.607  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.057   7.827   2.359  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.083   7.656   3.791  1.00  0.00           C  
ATOM    375  C   LYS A  30       5.748   7.137   4.319  1.00  0.00           C  
ATOM    376  O   LYS A  30       5.690   6.585   5.417  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.435   9.005   4.379  1.00  0.00           C  
ATOM    378  CG  LYS A  30       8.892   9.293   4.030  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.283  10.546   4.786  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.750  10.906   4.547  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      10.994  11.261   3.136  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.088   8.774   2.009  1.00  0.00           H  
ATOM    383  HA  LYS A  30       7.889   6.963   4.033  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.797   9.767   3.932  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.318   8.978   5.461  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.522   8.464   4.353  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.004   9.448   2.957  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.636  11.367   4.474  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.112  10.330   5.840  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.010  11.755   5.182  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.373  10.055   4.823  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.962  11.520   3.008  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      10.784  10.469   2.545  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      10.411  12.043   2.872  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.672   7.308   3.543  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.360   6.779   3.893  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.304   5.291   3.565  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.596   4.537   4.229  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.273   7.553   3.137  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       0.881   7.017   3.467  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.318   9.033   3.521  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.760   7.809   2.670  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.193   6.899   4.964  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.437   7.455   2.063  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.788   5.987   3.124  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.717   7.060   4.543  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.131   7.628   2.963  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.289   9.454   3.259  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.543   9.578   2.983  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.159   9.138   4.594  1.00  0.00           H  
ATOM    411  N   SER A  32       4.046   4.847   2.543  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.082   3.436   2.185  1.00  0.00           C  
ATOM    413  C   SER A  32       4.791   2.643   3.271  1.00  0.00           C  
ATOM    414  O   SER A  32       4.356   1.554   3.635  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.826   3.264   0.865  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.982   1.889   0.601  1.00  0.00           O  
ATOM    417  H   SER A  32       4.603   5.494   2.003  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.063   3.064   2.076  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.265   3.760   0.073  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.815   3.719   0.918  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.111   1.496   0.515  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.886   3.198   3.793  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.627   2.606   4.901  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.713   2.382   6.101  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.957   1.486   6.904  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.769   3.558   5.266  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.597   3.065   6.455  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.674   4.088   6.818  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.076   5.359   7.250  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.780   6.460   7.529  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.107   6.464   7.434  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.153   7.569   7.906  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.209   4.066   3.391  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.026   1.638   4.598  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.423   3.684   4.404  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.338   4.530   5.510  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.958   2.899   7.322  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.085   2.126   6.193  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.283   3.691   7.631  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.306   4.264   5.947  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.071   5.397   7.337  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.597   5.629   7.147  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      11.625   7.305   7.646  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.146   7.580   7.982  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       9.682   8.403   8.119  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.664   3.199   6.218  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.724   3.161   7.328  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.535   2.249   7.036  1.00  0.00           C  
ATOM    449  O   LYS A  34       1.902   1.765   7.968  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.297   4.610   7.590  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.122   4.730   8.557  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.816   6.213   8.774  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.470   6.396   9.471  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.453   5.758  10.803  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.509   3.891   5.498  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.227   2.767   8.211  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.148   5.161   7.992  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.008   5.069   6.645  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.247   4.245   8.124  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.372   4.259   9.508  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.612   6.668   9.365  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.774   6.711   7.805  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.270   7.462   9.579  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.302   5.963   8.836  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.609   4.764  10.714  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.173   6.155  11.389  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.443   5.907  11.245  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.231   2.008   5.757  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.143   1.119   5.370  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.649  -0.271   4.991  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.848  -1.159   4.726  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.297   1.756   4.264  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.813   2.620   4.812  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.051   2.039   5.119  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.613   3.992   5.024  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.086   2.822   5.643  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.645   4.784   5.547  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.887   4.200   5.865  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.893   4.961   6.381  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.766   2.450   5.024  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.494   0.985   6.234  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.937   2.347   3.610  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.156   0.965   3.667  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -2.207   0.983   4.959  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.340   4.442   4.790  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -4.041   2.375   5.878  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.486   5.841   5.704  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.649   5.884   6.486  1.00  0.00           H  
ATOM    489  N   LEU A  36       2.966  -0.484   4.963  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.541  -1.813   4.802  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.898  -2.385   6.174  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.160  -3.576   6.304  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.787  -1.700   3.919  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.444  -1.501   2.443  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.683  -1.028   1.686  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.996  -2.824   1.831  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.598   0.297   5.067  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.815  -2.482   4.340  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.390  -0.861   4.265  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.380  -2.610   4.013  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.653  -0.758   2.345  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.029  -0.084   2.106  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.476  -1.772   1.766  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.438  -0.883   0.633  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.177  -3.248   2.412  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.670  -2.652   0.806  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.833  -3.523   1.823  1.00  0.00           H  
ATOM    508  N   GLN A  37       3.903  -1.522   7.197  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.306  -1.871   8.549  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.143  -2.444   9.358  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.309  -2.776  10.533  1.00  0.00           O  
ATOM    512  CB  GLN A  37       4.925  -0.639   9.207  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.420  -0.883   9.357  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.226   0.394   9.512  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.703   1.457   9.840  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.527   0.282   9.266  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.615  -0.569   7.025  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.071  -2.644   8.484  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.785   0.224   8.555  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.480  -0.446  10.183  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.608  -1.542  10.205  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.764  -1.381   8.450  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       8.933  -0.625   9.086  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.109   1.107   9.230  1.00  0.00           H  
ATOM    525  N   ARG A  38       1.970  -2.562   8.731  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.779  -3.132   9.354  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.303  -4.349   8.564  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.701  -4.958   8.925  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.355  -2.097   9.410  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.096  -0.632   9.376  1.00  0.00           C  
ATOM    531  CD  ARG A  38       0.919  -0.232  10.602  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.152  -0.391  11.845  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.455  -1.249  12.828  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.510  -2.056  12.741  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.308  -1.301  13.914  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.893  -2.233   7.780  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.025  -3.449  10.368  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.002  -2.254   8.547  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.951  -2.278  10.305  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.667  -0.461   8.463  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.791   0.000   9.335  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.829  -0.829  10.648  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.202   0.815  10.500  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.664   0.193  11.961  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.103  -2.035  11.924  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       1.725  -2.695  13.492  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -1.112  -0.693  13.997  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -0.088  -1.945  14.660  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.013  -4.695   7.487  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.545  -5.654   6.504  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.646  -6.599   6.022  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.662  -6.993   4.856  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.076  -4.858   5.353  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.184  -3.947   5.864  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.296  -4.389   6.128  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.870  -2.664   6.009  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.906  -4.252   7.315  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.222  -6.274   6.968  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.700  -4.247   4.890  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.471  -5.533   4.595  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.039  -2.336   5.717  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.521  -2.001   6.404  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.566  -6.958   6.921  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.623  -7.925   6.648  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.488  -7.533   5.452  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.085  -8.393   4.807  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.028  -9.332   6.497  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.909  -9.640   7.462  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.880 -10.557   7.226  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.726  -9.074   8.693  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.100 -10.511   8.320  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.586  -9.632   9.217  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.524  -6.554   7.846  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.282  -7.931   7.516  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.630  -9.426   5.486  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.823 -10.066   6.623  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.347  -8.325   9.161  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.796 -11.099   8.456  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.180  -9.421  10.117  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.547  -6.230   5.158  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.303  -5.681   4.046  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.936  -6.282   2.688  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.753  -6.295   1.770  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.797  -5.673   4.366  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.171  -4.616   5.343  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.097  -4.686   6.685  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.683  -3.291   5.048  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.481  -3.477   7.233  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.810  -2.558   6.256  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.014  -2.642   3.852  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.188  -1.207   6.265  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.426  -1.304   3.848  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.504  -0.584   5.049  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.040  -5.577   5.738  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.007  -4.635   3.970  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.129  -6.645   4.730  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.353  -5.470   3.451  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.772  -5.558   7.234  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.508  -3.311   8.229  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.934  -3.218   2.941  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.228  -0.650   7.188  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.687  -0.826   2.915  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.810   0.451   5.033  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.701  -6.778   2.554  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.166  -7.191   1.270  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.440  -6.012   0.639  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.550  -5.438   1.264  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.192  -8.357   1.453  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.898  -9.699   1.527  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       4.108  -9.780   1.724  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.133 -10.772   1.363  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.094  -6.857   3.357  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.977  -7.501   0.611  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.572  -8.204   2.338  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.525  -8.379   0.591  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.136 -10.672   1.233  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.555 -11.690   1.366  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.797  -5.645  -0.595  1.00  0.00           N  
ATOM    619  CA  ILE A  43       2.080  -4.591  -1.297  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.677  -5.070  -1.652  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.208  -4.259  -1.917  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.892  -4.136  -2.524  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.909  -3.078  -2.074  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       2.008  -3.560  -3.638  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.236  -1.761  -1.726  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.569  -6.102  -1.059  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.962  -3.751  -0.612  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.429  -4.996  -2.923  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.424  -3.426  -1.179  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.635  -2.864  -2.859  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.389  -2.749  -3.252  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.635  -3.173  -4.441  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.363  -4.342  -4.039  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.973  -1.226  -2.637  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.337  -1.933  -1.133  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       3.948  -1.186  -1.134  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.458  -6.388  -1.659  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -0.845  -6.928  -2.010  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.779  -6.959  -0.806  1.00  0.00           C  
ATOM    640  O   ASN A  44      -2.962  -7.256  -0.956  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.660  -8.321  -2.610  1.00  0.00           C  
ATOM    642  CG  ASN A  44       0.174  -8.290  -3.884  1.00  0.00           C  
ATOM    643  OD1 ASN A  44       0.250  -7.275  -4.569  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.808  -9.408  -4.212  1.00  0.00           N  
ATOM    645  H   ASN A  44       1.198  -7.031  -1.418  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.283  -6.253  -2.746  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.177  -8.957  -1.869  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.638  -8.747  -2.839  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.723 -10.224  -3.622  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.370  -9.435  -5.051  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.244  -6.655   0.380  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -1.986  -6.582   1.627  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.994  -5.149   2.161  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.823  -4.811   3.001  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.286  -7.513   2.625  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.351  -8.999   2.338  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.195  -9.517   1.345  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -0.551  -9.875   3.090  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -2.242 -10.897   1.101  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -0.592 -11.257   2.859  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -1.438 -11.774   1.858  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -1.472 -13.117   1.626  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.253  -6.468   0.432  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.023  -6.886   1.483  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.238  -7.215   2.680  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.707  -7.352   3.616  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -2.819  -8.857   0.759  1.00  0.00           H  
ATOM    668  HD2 TYR A  45       0.097  -9.480   3.859  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -2.896 -11.289   0.336  1.00  0.00           H  
ATOM    670  HE2 TYR A  45       0.018 -11.928   3.445  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.083 -13.355   0.925  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.072  -4.311   1.679  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.895  -2.956   2.170  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.678  -1.927   1.368  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.068  -0.894   1.911  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.589  -2.640   2.106  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.449  -4.633   0.953  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.218  -2.901   3.209  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.937  -2.815   1.088  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.752  -1.597   2.379  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.118  -3.287   2.806  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.922  -2.182   0.080  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.664  -1.230  -0.725  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.129  -1.231  -0.298  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.783  -0.196  -0.357  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.511  -1.579  -2.207  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.109  -1.282  -2.740  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.027  -1.744  -4.192  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.793   0.211  -2.696  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.585  -3.034  -0.346  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.273  -0.228  -0.548  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.740  -2.635  -2.355  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.212  -0.983  -2.792  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.371  -1.822  -2.145  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.771  -1.215  -4.788  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.033  -1.528  -4.584  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.212  -2.816  -4.247  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -0.770   0.558  -1.663  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       0.180   0.394  -3.152  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -1.557   0.763  -3.243  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.651  -2.382   0.140  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.032  -2.492   0.588  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.220  -1.683   1.862  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.269  -1.085   2.073  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.369  -3.959   0.858  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.832  -4.839  -0.248  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.519  -5.151  -1.215  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.577  -5.232  -0.088  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.073  -3.211   0.159  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.695  -2.108  -0.188  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.890  -4.274   1.785  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.449  -4.085   0.945  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.081  -4.995   0.759  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.124  -5.772  -0.811  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.189  -1.673   2.706  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.212  -0.921   3.953  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.255   0.577   3.660  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.835   1.351   4.420  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.954  -1.286   4.745  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.013  -0.850   6.209  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.137  -0.640   6.717  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.925  -0.733   6.812  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.367  -2.212   2.473  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.105  -1.189   4.518  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.820  -2.367   4.712  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.088  -0.833   4.263  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.639   0.981   2.547  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.664   2.360   2.094  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.987   2.661   1.391  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.488   3.782   1.445  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.472   2.570   1.163  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.317   3.985   0.654  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.568   4.919   1.387  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.926   4.356  -0.554  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.427   6.230   0.910  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.789   5.668  -1.036  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.042   6.610  -0.302  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.908   7.885  -0.764  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.135   0.299   1.999  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.560   3.022   2.956  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.570   2.278   1.701  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.561   1.902   0.306  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.100   4.629   2.316  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.499   3.630  -1.112  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.851   6.951   1.471  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.257   5.954  -1.966  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.374   8.028  -1.592  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.566   1.653   0.737  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.860   1.776   0.081  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.005   1.682   1.088  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.171   1.801   0.713  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.994   0.709  -1.008  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.934   0.798  -2.084  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.472   2.053  -2.501  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.411  -0.372  -2.657  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.481   2.148  -3.488  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.420  -0.284  -3.645  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.953   0.977  -4.067  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.994   1.060  -5.031  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.084   0.766   0.689  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.907   2.756  -0.391  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.946  -0.277  -0.547  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.969   0.811  -1.485  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.867   2.956  -2.061  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.760  -1.339  -2.332  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.127   3.120  -3.798  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.002  -1.181  -4.079  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.762   1.966  -5.249  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.685   1.472   2.365  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.660   1.443   3.438  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.629   2.733   4.248  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.652   3.154   4.789  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.307   0.293   4.377  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.624  -1.089   3.804  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.457  -1.164   2.870  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.030  -2.066   4.313  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.720   1.316   2.620  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.661   1.295   3.033  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.251   0.371   4.636  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.876   0.424   5.299  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.451   3.366   4.333  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.232   4.488   5.231  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.809   5.780   4.528  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.777   6.830   5.167  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.183   4.054   6.251  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.699   2.870   7.072  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.613   2.459   8.055  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.081   1.309   8.945  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.350   0.090   8.161  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.664   3.031   3.796  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.148   4.693   5.784  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.266   3.773   5.734  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.971   4.880   6.930  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.594   3.167   7.617  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.931   2.032   6.414  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.731   2.152   7.492  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.359   3.318   8.676  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.303   1.099   9.680  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.984   1.609   9.477  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.092   0.264   7.499  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.516  -0.188   7.665  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -7.626  -0.660   8.778  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.485   5.721   3.233  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.020   6.885   2.485  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.664   6.964   1.100  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.236   7.765   0.269  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.497   6.839   2.339  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.763   6.824   3.684  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.968   8.110   4.485  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.315   9.145   3.869  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.771   8.049   5.719  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.544   4.840   2.742  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.301   7.788   3.027  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.236   5.944   1.776  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.162   7.704   1.766  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.111   5.971   4.266  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.698   6.699   3.491  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.681   6.143   0.836  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.314   6.090  -0.472  1.00  0.00           C  
ATOM    820  C   ILE A  55     -10.049   7.401  -0.769  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.549   8.059   0.142  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.232   4.866  -0.544  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.751   4.684  -1.973  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.386   4.990   0.460  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.499   3.359  -2.136  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.034   5.528   1.557  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.521   5.959  -1.208  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.634   3.993  -0.284  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.420   5.507  -2.224  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.905   4.691  -2.660  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -12.020   5.837   0.201  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.982   4.078   0.454  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -10.988   5.133   1.465  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.392   3.350  -1.511  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.802   3.243  -3.176  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.845   2.532  -1.858  1.00  0.00           H  
ATOM    837  N   GLY A  56     -10.114   7.785  -2.047  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.719   9.045  -2.460  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.243   8.993  -2.545  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.878  10.034  -2.711  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.724   7.192  -2.765  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.434   9.824  -1.752  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.333   9.317  -3.443  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.841   7.804  -2.430  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.287   7.646  -2.524  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.760   6.428  -1.736  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.968   5.541  -1.418  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.708   7.534  -3.992  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.116   7.500  -4.077  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.139   6.276  -4.646  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.283   6.975  -2.278  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.766   8.530  -2.101  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.339   8.408  -4.528  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.362   7.476  -5.005  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.050   6.289  -4.588  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.518   5.388  -4.138  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.438   6.245  -5.694  1.00  0.00           H  
ATOM    858  N   PHE A  58     -16.057   6.387  -1.424  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.666   5.317  -0.649  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.848   4.703  -1.393  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.571   3.870  -0.847  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -17.077   5.879   0.704  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.873   6.385   1.460  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.117   5.494   2.233  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.504   7.732   1.366  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.982   5.952   2.912  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -14.371   8.190   2.053  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.608   7.301   2.825  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.660   7.138  -1.729  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.918   4.543  -0.475  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.789   6.692   0.561  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.562   5.092   1.281  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.402   4.455   2.297  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -16.089   8.404   0.756  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.398   5.256   3.496  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.086   9.231   1.985  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.738   7.658   3.356  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.043   5.120  -2.648  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.123   4.642  -3.499  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.633   4.442  -4.931  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.537   4.884  -5.287  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.300   5.618  -3.430  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.400   5.105  -4.147  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.933   6.988  -3.999  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.405   5.805  -3.026  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.474   3.680  -3.126  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.588   5.734  -2.385  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -22.139   5.707  -4.032  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.639   6.888  -5.043  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -20.795   7.651  -3.931  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.109   7.416  -3.427  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.437   3.774  -5.760  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.086   3.487  -7.143  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.202   4.735  -8.015  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.867   5.706  -7.647  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.980   2.370  -7.681  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.801   1.079  -6.885  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.766   0.410  -7.101  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -20.697   0.769  -6.067  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.333   3.451  -5.423  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.051   3.150  -7.187  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -21.020   2.693  -7.629  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.726   2.183  -8.724  1.00  0.00           H  
ATOM    904  N   GLU A  61     -18.548   4.708  -9.179  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -18.540   5.830 -10.107  1.00  0.00           C  
ATOM    906  C   GLU A  61     -19.298   5.500 -11.395  1.00  0.00           C  
ATOM    907  O   GLU A  61     -19.271   6.279 -12.348  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -17.099   6.249 -10.403  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -16.369   6.664  -9.125  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -14.954   7.146  -9.438  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -14.050   6.282  -9.508  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -14.783   8.373  -9.608  1.00  0.00           O  
ATOM    913  H   GLU A  61     -18.029   3.880  -9.437  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -19.048   6.669  -9.631  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -16.566   5.415 -10.858  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -17.107   7.090 -11.097  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -16.929   7.469  -8.650  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -16.319   5.819  -8.439  1.00  0.00           H  
ATOM    919  N   VAL A  62     -19.972   4.343 -11.423  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -20.737   3.886 -12.577  1.00  0.00           C  
ATOM    921  C   VAL A  62     -21.977   3.120 -12.126  1.00  0.00           C  
ATOM    922  O   VAL A  62     -21.883   2.408 -11.102  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -19.837   3.046 -13.490  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -19.339   1.776 -12.800  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -20.584   2.655 -14.765  1.00  0.00           C  
ATOM    926  H   VAL A  62     -19.959   3.751 -10.605  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -21.071   4.758 -13.138  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -18.974   3.650 -13.770  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -18.796   2.037 -11.890  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -20.180   1.132 -12.546  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -18.667   1.239 -13.469  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -19.911   2.118 -15.434  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -21.429   2.011 -14.522  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -20.948   3.553 -15.263  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   6      13.687  -1.508 -11.557  1.00  0.00           N  
ATOM      2  CA  ILE A   6      14.623  -2.467 -12.137  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.874  -1.768 -12.669  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.701  -2.394 -13.329  1.00  0.00           O  
ATOM      5  CB  ILE A   6      13.929  -3.313 -13.213  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      13.412  -2.429 -14.358  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      12.787  -4.113 -12.576  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      12.758  -3.259 -15.465  1.00  0.00           C  
ATOM      9  HA  ILE A   6      14.945  -3.146 -11.346  1.00  0.00           H  
ATOM     10  HB  ILE A   6      14.653  -4.020 -13.620  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      12.683  -1.714 -13.975  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      14.248  -1.877 -14.789  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      11.999  -3.441 -12.236  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      12.376  -4.818 -13.298  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      13.174  -4.675 -11.727  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      11.849  -3.731 -15.093  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      12.501  -2.602 -16.298  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      13.455  -4.022 -15.811  1.00  0.00           H  
ATOM     19  N   LYS A   7      16.012  -0.468 -12.381  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.162   0.332 -12.792  1.00  0.00           C  
ATOM     21  C   LYS A   7      17.805   1.033 -11.593  1.00  0.00           C  
ATOM     22  O   LYS A   7      18.705   1.854 -11.768  1.00  0.00           O  
ATOM     23  CB  LYS A   7      16.744   1.338 -13.867  1.00  0.00           C  
ATOM     24  CG  LYS A   7      16.201   0.621 -15.104  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.856   1.642 -16.189  1.00  0.00           C  
ATOM     26  CE  LYS A   7      15.263   0.951 -17.417  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      16.238   0.053 -18.065  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.286  -0.006 -11.853  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.915  -0.336 -13.210  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      15.979   2.001 -13.465  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      17.615   1.928 -14.154  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.955  -0.072 -15.477  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      15.300   0.068 -14.837  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      15.126   2.350 -15.794  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      16.757   2.185 -16.476  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      14.389   0.374 -17.112  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      14.948   1.709 -18.133  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      15.823  -0.383 -18.876  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      17.049   0.580 -18.357  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      16.527  -0.668 -17.419  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.346   0.716 -10.378  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.858   1.304  -9.150  1.00  0.00           C  
ATOM     43  C   ARG A   8      19.229   0.717  -8.812  1.00  0.00           C  
ATOM     44  O   ARG A   8      19.519  -0.425  -9.172  1.00  0.00           O  
ATOM     45  CB  ARG A   8      16.829   1.043  -8.047  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.107   1.812  -6.757  1.00  0.00           C  
ATOM     47  CD  ARG A   8      16.962   3.325  -6.934  1.00  0.00           C  
ATOM     48  NE  ARG A   8      15.568   3.696  -7.211  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.184   4.838  -7.785  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      16.073   5.754  -8.166  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      13.888   5.062  -7.976  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.607   0.033 -10.285  1.00  0.00           H  
ATOM     53  HA  ARG A   8      17.962   2.378  -9.303  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      15.837   1.323  -8.404  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      16.818  -0.024  -7.825  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      16.392   1.476  -6.007  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.113   1.581  -6.407  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      17.276   3.818  -6.014  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.605   3.662  -7.747  1.00  0.00           H  
ATOM     60  HE  ARG A   8      14.846   3.043  -6.945  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      17.059   5.590  -8.020  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      15.769   6.611  -8.606  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      13.224   4.362  -7.677  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      13.577   5.915  -8.419  1.00  0.00           H  
ATOM     65  N   LYS A   9      20.070   1.494  -8.121  1.00  0.00           N  
ATOM     66  CA  LYS A   9      21.409   1.076  -7.714  1.00  0.00           C  
ATOM     67  C   LYS A   9      21.689   1.429  -6.254  1.00  0.00           C  
ATOM     68  O   LYS A   9      22.838   1.440  -5.819  1.00  0.00           O  
ATOM     69  CB  LYS A   9      22.473   1.634  -8.671  1.00  0.00           C  
ATOM     70  CG  LYS A   9      22.749   3.139  -8.539  1.00  0.00           C  
ATOM     71  CD  LYS A   9      21.544   4.010  -8.911  1.00  0.00           C  
ATOM     72  CE  LYS A   9      21.936   5.490  -8.936  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      22.919   5.770 -10.000  1.00  0.00           N  
ATOM     74  H   LYS A   9      19.769   2.425  -7.866  1.00  0.00           H  
ATOM     75  HA  LYS A   9      21.446  -0.013  -7.764  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      23.406   1.106  -8.477  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      22.173   1.414  -9.696  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      23.059   3.367  -7.518  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.575   3.383  -9.207  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      21.170   3.720  -9.893  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      20.757   3.883  -8.168  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      21.043   6.090  -9.111  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      22.359   5.764  -7.969  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      22.536   5.523 -10.901  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      23.140   6.756 -10.011  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      23.766   5.246  -9.840  1.00  0.00           H  
ATOM     87  N   ASP A  10      20.626   1.721  -5.504  1.00  0.00           N  
ATOM     88  CA  ASP A  10      20.694   2.092  -4.100  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.509   1.488  -3.350  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.086   1.984  -2.307  1.00  0.00           O  
ATOM     91  CB  ASP A  10      20.696   3.613  -4.002  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.110   4.109  -2.617  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      22.122   3.594  -2.091  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.406   5.002  -2.093  1.00  0.00           O  
ATOM     95  H   ASP A  10      19.711   1.682  -5.931  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.621   1.686  -3.692  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      21.395   3.992  -4.747  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      19.703   3.986  -4.249  1.00  0.00           H  
ATOM     99  N   ALA A  11      18.972   0.399  -3.908  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.742  -0.217  -3.459  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.885  -0.893  -2.095  1.00  0.00           C  
ATOM    102  O   ALA A  11      18.992  -1.109  -1.601  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.317  -1.212  -4.533  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.436  -0.020  -4.701  1.00  0.00           H  
ATOM    105  HA  ALA A  11      16.972   0.551  -3.385  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.067  -2.000  -4.613  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      16.354  -1.649  -4.273  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.252  -0.685  -5.485  1.00  0.00           H  
ATOM    109  N   SER A  12      16.740  -1.225  -1.495  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.649  -1.859  -0.188  1.00  0.00           C  
ATOM    111  C   SER A  12      15.422  -2.775  -0.185  1.00  0.00           C  
ATOM    112  O   SER A  12      14.657  -2.764  -1.149  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.557  -0.766   0.880  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.213  -0.463   1.189  1.00  0.00           O  
ATOM    115  H   SER A  12      15.870  -1.033  -1.970  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.543  -2.458  -0.013  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.073  -1.096   1.783  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.052   0.133   0.515  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.209   0.120   1.953  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.200  -3.571   0.866  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.086  -4.504   0.913  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.777  -3.744   1.035  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.738  -4.192   0.556  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.310  -5.316   2.186  1.00  0.00           C  
ATOM    125  CG  PRO A  13      15.019  -4.305   3.088  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.961  -3.626   2.099  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.062  -5.145   0.032  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.362  -5.651   2.608  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.976  -6.153   1.974  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.302  -3.573   3.458  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.565  -4.787   3.900  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.221  -2.630   2.459  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.854  -4.232   1.952  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.844  -2.585   1.686  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.697  -1.723   1.855  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.459  -0.958   0.560  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.320  -0.680   0.210  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.965  -0.760   3.006  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.996  -1.472   4.359  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.240  -0.491   5.502  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.004   0.721   5.298  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.667  -0.960   6.581  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.731  -2.296   2.075  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.813  -2.321   2.083  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.911  -0.246   2.841  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.158  -0.028   3.034  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.048  -1.985   4.520  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.793  -2.215   4.349  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.536  -0.617  -0.156  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.433   0.132  -1.400  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.755  -0.697  -2.471  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.097  -0.158  -3.358  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.842   0.520  -1.857  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.929   2.034  -1.985  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.469   2.675  -0.682  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.749   3.669  -0.679  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.892   2.097   0.439  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.453  -0.881   0.173  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.832   1.025  -1.230  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.575   0.181  -1.126  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.080   0.055  -2.814  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.960   2.318  -2.197  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.279   2.341  -2.803  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.538   1.320   0.396  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.552   2.413   1.336  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.920  -2.011  -2.383  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.343  -2.895  -3.379  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.829  -2.953  -3.236  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.125  -3.224  -4.209  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.936  -4.295  -3.231  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.382  -4.342  -3.727  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.480  -4.386  -5.255  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      12.463  -4.093  -5.923  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.585  -4.713  -5.746  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.462  -2.375  -1.611  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.577  -2.486  -4.362  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.912  -4.578  -2.179  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.343  -5.015  -3.797  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.925  -3.474  -3.354  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.837  -5.239  -3.309  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.327  -2.695  -2.028  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.894  -2.655  -1.775  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.357  -1.221  -1.780  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.179  -1.010  -2.066  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.612  -3.344  -0.443  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.967  -2.526  -1.265  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.377  -3.211  -2.558  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.133  -2.813   0.354  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.540  -3.341  -0.246  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.964  -4.375  -0.480  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.201  -0.233  -1.468  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.788   1.162  -1.388  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.697   1.789  -2.775  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.834   2.633  -3.002  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.770   1.918  -0.478  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.492   1.541   0.983  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.655   3.433  -0.665  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.612   2.006   1.915  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.165  -0.454  -1.265  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.799   1.212  -0.932  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.787   1.619  -0.733  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.550   1.985   1.306  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.395   0.458   1.063  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.631   3.756  -0.478  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.328   3.945   0.022  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.927   3.708  -1.684  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.436   1.615   2.917  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.569   1.627   1.558  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.646   3.095   1.954  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.564   1.393  -3.715  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.518   1.992  -5.041  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.228   1.598  -5.759  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.655   2.415  -6.475  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.736   1.568  -5.860  1.00  0.00           C  
ATOM    215  CG  GLU A  19      10.997   2.291  -5.381  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.211   1.874  -6.206  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.462   0.652  -6.296  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      12.884   2.782  -6.744  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.259   0.688  -3.514  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.529   3.077  -4.945  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.866   0.489  -5.776  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.564   1.825  -6.905  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.839   3.365  -5.478  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.176   2.066  -4.329  1.00  0.00           H  
ATOM    225  N   SER A  20       6.760   0.359  -5.577  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.558  -0.128  -6.227  1.00  0.00           C  
ATOM    227  C   SER A  20       4.299   0.397  -5.539  1.00  0.00           C  
ATOM    228  O   SER A  20       3.235   0.443  -6.151  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.582  -1.651  -6.165  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.707  -2.148  -6.861  1.00  0.00           O  
ATOM    231  H   SER A  20       7.243  -0.293  -4.977  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.545   0.194  -7.268  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.631  -1.970  -5.124  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.670  -2.037  -6.620  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.667  -3.108  -6.853  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.412   0.798  -4.268  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.296   1.369  -3.534  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.049   2.792  -4.025  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.914   3.174  -4.306  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.649   1.368  -2.047  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.506   1.700  -1.108  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.969   2.995  -1.080  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.981   0.717  -0.253  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.894   3.298  -0.233  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.910   1.021   0.598  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.361   2.309   0.605  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.303   0.706  -3.802  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.402   0.766  -3.696  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.049   0.384  -1.801  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.477   2.056  -1.880  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.382   3.764  -1.715  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.393  -0.282  -0.242  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.480   4.295  -0.224  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.505   0.261   1.249  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.471   2.542   1.253  1.00  0.00           H  
ATOM    256  N   THR A  22       4.127   3.569  -4.130  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.090   4.953  -4.596  1.00  0.00           C  
ATOM    258  C   THR A  22       3.877   5.014  -6.107  1.00  0.00           C  
ATOM    259  O   THR A  22       3.709   6.094  -6.672  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.409   5.656  -4.265  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.958   5.168  -3.056  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.203   7.158  -4.085  1.00  0.00           C  
ATOM    263  H   THR A  22       5.017   3.174  -3.863  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.266   5.471  -4.105  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.095   5.475  -5.093  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.276   4.274  -3.200  1.00  0.00           H  
ATOM    267 HG21 THR A  22       6.156   7.626  -3.838  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.807   7.602  -5.000  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.511   7.328  -3.261  1.00  0.00           H  
ATOM    270  N   SER A  23       3.883   3.858  -6.775  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.622   3.794  -8.207  1.00  0.00           C  
ATOM    272  C   SER A  23       2.136   3.600  -8.481  1.00  0.00           C  
ATOM    273  O   SER A  23       1.669   3.860  -9.588  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.384   2.632  -8.828  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.773   2.887  -8.839  1.00  0.00           O  
ATOM    276  H   SER A  23       4.076   3.000  -6.279  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.966   4.726  -8.653  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.150   1.739  -8.247  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.044   2.474  -9.851  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.097   2.841  -7.937  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.397   3.138  -7.468  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -0.022   2.843  -7.579  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.844   3.777  -6.698  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.063   3.854  -6.842  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.245   1.387  -7.179  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.380   0.406  -8.180  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.208  -1.020  -7.664  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.284   0.508  -9.552  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.839   2.977  -6.575  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.348   2.986  -8.609  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.187   1.214  -6.193  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.319   1.218  -7.119  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.446   0.611  -8.281  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.629  -1.720  -8.385  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.731  -1.129  -6.713  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -0.850  -1.240  -7.525  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.099   1.492  -9.984  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.137  -0.248 -10.213  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.359   0.351  -9.456  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.172   4.484  -5.788  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.770   5.522  -4.972  1.00  0.00           C  
ATOM    302  C   THR A  25       0.115   6.759  -5.080  1.00  0.00           C  
ATOM    303  O   THR A  25       1.289   6.641  -5.422  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.916   5.078  -3.514  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.359   4.911  -2.944  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.693   3.768  -3.396  1.00  0.00           C  
ATOM    307  H   THR A  25       0.815   4.310  -5.661  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.758   5.739  -5.378  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.445   5.853  -2.959  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.815   4.217  -3.425  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.682   3.890  -3.837  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.161   2.972  -3.918  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.797   3.498  -2.345  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.430   7.943  -4.799  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.291   9.195  -5.007  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.645   9.879  -3.690  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.798  11.101  -3.645  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.475  10.098  -5.978  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.698   9.412  -7.335  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.601   8.945  -8.003  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.553  10.121  -8.232  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.803   9.675  -8.879  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.375   7.982  -4.444  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.249   8.956  -5.467  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.443  10.358  -5.547  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.090  11.016  -6.140  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.349   8.550  -7.193  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.205  10.110  -8.000  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.093   8.200  -7.377  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.368   8.475  -8.958  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.061  10.857  -8.868  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.787  10.583  -7.273  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.415  10.467  -9.025  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.277   9.004  -8.292  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.603   9.252  -9.773  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.777   9.098  -2.616  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.254   9.602  -1.338  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.781   9.664  -1.364  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.404   9.274  -2.349  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.743   8.702  -0.210  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.432   7.036  -0.394  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.576   8.110  -2.689  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.868  10.608  -1.178  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       1.048   9.109   0.755  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.346   8.655  -0.250  1.00  0.00           H  
ATOM    346  HG  CYS A  27       2.714   7.381  -0.244  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.397  10.153  -0.288  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.843  10.194  -0.189  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.387   8.796   0.120  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.679   7.984   0.716  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.220  11.172   0.919  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.776  12.593   0.591  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.484  13.250  -0.205  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.733  13.015   1.137  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.872  10.508   0.499  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.254  10.550  -1.134  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.747  10.844   1.845  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.301  11.152   1.058  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.635   8.496  -0.269  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.264   7.209  -0.018  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.328   6.891   1.468  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.347   5.729   1.872  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.693   7.370  -0.534  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.551   8.420  -1.637  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.533   9.364  -1.002  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.740   6.423  -0.563  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.324   7.775   0.256  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       9.096   6.416  -0.875  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.496   8.919  -1.850  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.129   7.961  -2.531  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.034  10.040  -0.309  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.004   9.937  -1.763  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.357   7.946   2.280  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.488   7.816   3.716  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.191   7.304   4.341  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.195   6.848   5.484  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.875   9.179   4.300  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.380   9.362   4.415  1.00  0.00           C  
ATOM    379  CD  LYS A  30      10.062   9.497   3.062  1.00  0.00           C  
ATOM    380  CE  LYS A  30       9.643  10.787   2.350  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      10.443  11.009   1.130  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.298   8.875   1.888  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.278   7.089   3.902  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.437   9.976   3.701  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.514   9.247   5.327  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.580  10.261   4.999  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.799   8.505   4.942  1.00  0.00           H  
ATOM    388  HD2 LYS A  30      11.130   9.535   3.275  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.847   8.628   2.441  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       8.586  10.724   2.088  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       9.789  11.627   3.029  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      10.149  11.860   0.674  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      11.421  11.097   1.371  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      10.337  10.237   0.487  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.080   7.375   3.598  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.792   6.864   4.055  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.638   5.411   3.614  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.923   4.639   4.253  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.669   7.738   3.485  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.299   7.217   3.912  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.825   9.174   3.988  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.124   7.788   2.677  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.748   6.906   5.143  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.723   7.734   2.397  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.253   7.163   4.999  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.521   7.888   3.546  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.131   6.229   3.483  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.773   9.590   3.650  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       2.010   9.787   3.602  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.796   9.186   5.078  1.00  0.00           H  
ATOM    411  N   SER A  32       4.309   5.027   2.524  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.253   3.668   2.018  1.00  0.00           C  
ATOM    413  C   SER A  32       4.883   2.705   3.015  1.00  0.00           C  
ATOM    414  O   SER A  32       4.428   1.572   3.154  1.00  0.00           O  
ATOM    415  CB  SER A  32       5.003   3.601   0.689  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.520   4.586  -0.200  1.00  0.00           O  
ATOM    417  H   SER A  32       4.875   5.697   2.023  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.212   3.387   1.853  1.00  0.00           H  
ATOM    419  HB2 SER A  32       6.064   3.767   0.874  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.866   2.611   0.254  1.00  0.00           H  
ATOM    421  HG  SER A  32       5.036   4.555  -1.009  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.930   3.155   3.719  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.595   2.373   4.750  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.646   2.088   5.908  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.723   1.030   6.527  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.813   3.173   5.229  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.353   2.671   6.573  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.617   3.442   6.955  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.742   3.071   6.089  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.613   3.924   5.553  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.519   5.234   5.765  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.595   3.455   4.791  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.278   4.084   3.530  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.920   1.413   4.347  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.595   3.120   4.472  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.523   4.217   5.349  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.600   2.832   7.345  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.585   1.609   6.510  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.412   4.509   6.878  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       9.876   3.204   7.987  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.869   2.090   5.882  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.778   5.597   6.347  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.192   5.860   5.347  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.657   2.457   4.648  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.267   4.080   4.369  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.749   3.033   6.202  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.834   2.932   7.328  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.711   1.941   7.043  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.235   1.270   7.957  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.253   4.325   7.582  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.485   4.403   8.904  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.717   5.726   8.954  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.449   5.673   8.098  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.537   4.725   8.652  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.712   3.858   5.621  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.393   2.589   8.198  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.060   5.057   7.608  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       2.582   4.583   6.763  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.791   3.568   8.992  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.196   4.361   9.729  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.448   5.952   9.985  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.357   6.521   8.568  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.006   6.669   8.063  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.713   5.377   7.083  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -1.366   4.711   8.073  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.148   3.793   8.679  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.795   5.005   9.586  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.289   1.845   5.781  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.244   0.919   5.360  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.836  -0.414   4.906  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.125  -1.251   4.365  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.394   1.558   4.257  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.671   2.502   4.770  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.377   3.852   5.015  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -1.968   2.012   4.991  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.383   4.720   5.460  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -2.972   2.870   5.456  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.685   4.228   5.693  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.660   5.059   6.155  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.708   2.439   5.079  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.605   0.695   6.214  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.044   2.090   3.562  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.113   0.767   3.705  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.625   4.226   4.868  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.192   0.972   4.804  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.165   5.765   5.626  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.969   2.493   5.634  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.362   5.966   6.260  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.134  -0.630   5.121  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.754  -1.930   4.918  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.193  -2.489   6.268  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.559  -3.657   6.369  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.935  -1.767   3.957  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.476  -1.543   2.515  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.636  -1.024   1.667  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.990  -2.858   1.904  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.716   0.128   5.450  1.00  0.00           H  
ATOM    498  HA  LEU A  36       3.031  -2.628   4.495  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.541  -0.921   4.280  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.550  -2.667   3.987  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.666  -0.816   2.490  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.443  -1.757   1.668  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.299  -0.857   0.645  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.009  -0.087   2.081  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.563  -2.668   0.919  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.830  -3.545   1.803  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.231  -3.308   2.544  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.152  -1.650   7.306  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.592  -1.986   8.653  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.430  -2.516   9.487  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.568  -2.757  10.685  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.240  -0.752   9.278  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.743  -0.988   9.314  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.539   0.304   9.366  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.017   1.376   9.667  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.825   0.197   9.063  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.787  -0.720   7.151  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.346  -2.769   8.583  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.046   0.115   8.648  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.865  -0.574  10.286  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.995  -1.623  10.162  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.016  -1.502   8.393  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.241  -0.709   8.904  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.382   1.034   8.965  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.279  -2.696   8.830  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.049  -3.168   9.439  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.374  -4.209   8.544  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.761  -4.604   8.801  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.154  -1.955   9.735  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -0.005  -1.029   8.529  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.769   0.234   8.922  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -2.183  -0.068   9.178  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.772  -0.068  10.374  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -2.097   0.243  11.478  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.060  -0.386  10.467  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.255  -2.480   7.844  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.285  -3.657  10.384  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.839  -2.290  10.032  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.601  -1.386  10.551  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.973  -0.747   8.143  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.562  -1.554   7.753  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.306   0.689   9.798  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.714   0.952   8.104  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.738  -0.301   8.367  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -1.116   0.477  11.423  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -2.564   0.236  12.374  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.579  -0.624   9.634  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.516  -0.387  11.368  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.079  -4.648   7.491  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.570  -5.588   6.506  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.649  -6.581   6.059  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.610  -7.065   4.930  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.009  -4.810   5.318  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.068  -3.830   5.764  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.146  -4.220   6.201  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.759  -2.543   5.652  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.020  -4.308   7.351  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.231  -6.168   6.965  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.815  -4.262   4.829  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.401  -5.505   4.586  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.112  -2.273   5.220  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.376  -1.824   6.004  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.608  -6.885   6.939  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.664  -7.858   6.679  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.491  -7.535   5.434  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.023  -8.434   4.788  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.072  -9.269   6.654  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.018  -9.466   7.705  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.204  -9.303   9.080  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.718  -9.814   7.464  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.005  -9.547   9.631  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.098  -9.864   8.690  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.604  -6.430   7.841  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.355  -7.801   7.521  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.621  -9.445   5.677  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.868  -9.999   6.801  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.271 -10.005   6.500  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       0.792  -9.492  10.688  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.871 -10.093   8.862  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.591  -6.243   5.099  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.329  -5.754   3.945  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.907  -6.390   2.619  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.701  -6.449   1.679  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.836  -5.778   4.221  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.271  -4.735   5.190  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.238  -4.814   6.534  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.800  -3.415   4.889  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.651  -3.613   7.080  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.952  -2.688   6.098  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.115  -2.766   3.688  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.336  -1.338   6.109  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.540  -1.428   3.684  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.643  -0.714   4.890  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.139  -5.551   5.679  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.058  -4.702   3.845  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.154  -6.761   4.565  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.366  -5.585   3.287  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.916  -5.687   7.083  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.709  -3.461   8.076  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       8.013  -3.333   2.775  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.385  -0.783   7.034  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.782  -0.943   2.751  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.960   0.317   4.871  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.662  -6.866   2.531  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.093  -7.324   1.277  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.352  -6.172   0.616  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.514  -5.534   1.249  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.113  -8.471   1.533  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.810  -9.818   1.648  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       4.023  -9.902   1.811  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.028 -10.887   1.561  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.065  -6.903   3.345  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.880  -7.666   0.605  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.517  -8.270   2.422  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.436  -8.523   0.681  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.028 -10.783   1.461  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.441 -11.808   1.590  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.647  -5.897  -0.658  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.936  -4.853  -1.385  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.535  -5.328  -1.762  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.310  -4.515  -2.131  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.789  -4.388  -2.576  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.776  -3.325  -2.076  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.950  -3.809  -3.720  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.088  -2.011  -1.750  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.366  -6.418  -1.140  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.808  -4.009  -0.707  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.348  -5.242  -2.961  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.263  -3.674  -1.166  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.536  -3.111  -2.828  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.315  -3.004  -3.349  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.613  -3.421  -4.492  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.321  -4.591  -4.148  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       3.781  -1.432  -1.139  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.847  -1.471  -2.665  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.174  -2.178  -1.178  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.271  -6.633  -1.670  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.040  -7.162  -2.002  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.955  -7.148  -0.780  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.104  -7.575  -0.857  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.885  -8.568  -2.581  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.048  -8.574  -3.855  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.032  -7.605  -4.610  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.659  -9.671  -4.103  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.986  -7.277  -1.360  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.487  -6.500  -2.744  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.410  -9.203  -1.834  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.872  -8.973  -2.808  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.637 -10.444  -3.452  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.215  -9.731  -4.943  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.436  -6.655   0.346  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.147  -6.561   1.607  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.998  -5.160   2.197  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.590  -4.856   3.231  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.559  -7.624   2.533  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.090  -9.008   2.251  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.256  -9.445   2.893  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.428  -9.849   1.341  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.758 -10.732   2.647  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.921 -11.136   1.090  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.088 -11.584   1.743  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.570 -12.837   1.500  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.478  -6.336   0.344  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.207  -6.768   1.459  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.475  -7.617   2.421  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.767  -7.371   3.572  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.771  -8.785   3.577  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.539  -9.503   0.836  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.651 -11.071   3.152  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.409 -11.785   0.395  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -4.365 -13.035   1.998  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.210  -4.305   1.538  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.910  -2.961   2.005  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.655  -1.902   1.202  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.969  -0.837   1.729  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.591  -2.758   1.861  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.783  -4.598   0.672  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.187  -2.857   3.053  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.878  -2.974   0.832  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.854  -1.726   2.092  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.111  -3.430   2.543  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.943  -2.185  -0.070  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.664  -1.244  -0.908  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.129  -1.194  -0.490  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.750  -0.137  -0.549  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.519  -1.665  -2.371  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.111  -1.419  -2.912  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.042  -1.945  -4.344  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.765   0.072  -2.928  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.655  -3.065  -0.475  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.247  -0.246  -0.772  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.756  -2.725  -2.467  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.215  -1.090  -2.983  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.387  -1.950  -2.294  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.038  -1.792  -4.739  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -1.281  -3.008  -4.360  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.761  -1.412  -4.966  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.208   0.215  -3.398  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.521   0.615  -3.495  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.720   0.458  -1.910  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.691  -2.327  -0.064  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.082  -2.391   0.359  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.269  -1.588   1.638  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.306  -0.960   1.838  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.476  -3.847   0.602  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.928  -4.740  -0.490  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.584  -5.010  -1.491  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.699  -5.196  -0.283  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.141  -3.174  -0.039  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.709  -1.978  -0.431  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.053  -4.184   1.548  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.562  -3.932   0.647  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.226  -4.989   0.585  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.244  -5.748  -0.996  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.250  -1.611   2.501  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.268  -0.867   3.754  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.287   0.634   3.478  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.851   1.410   4.246  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.018  -1.254   4.547  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.072  -0.826   6.012  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.194  -0.661   6.540  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.976  -0.668   6.593  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.444  -2.174   2.272  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.166  -1.127   4.314  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.900  -2.337   4.505  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.147  -0.804   4.072  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.666   1.042   2.368  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.663   2.426   1.927  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.965   2.753   1.201  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.446   3.884   1.247  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.452   2.625   1.018  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.263   4.042   0.528  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.501   4.953   1.273  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.857   4.442  -0.680  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.323   6.267   0.806  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.688   5.753  -1.148  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.919   6.669  -0.406  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.752   7.943  -0.859  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.179   0.357   1.808  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.566   3.077   2.797  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.568   2.314   1.575  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.536   1.968   0.153  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.052   4.645   2.206  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.447   3.739  -1.249  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.732   6.968   1.377  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.151   6.053  -2.077  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.205   8.109  -1.689  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.546   1.755   0.531  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.828   1.893  -0.145  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.991   1.812   0.843  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.149   1.943   0.451  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.955   0.834  -1.246  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.874   0.921  -2.303  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.389   2.175  -2.701  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.350  -0.249  -2.880  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.385   2.271  -3.672  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.344  -0.161  -3.854  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.858   1.101  -4.255  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.881   1.192  -5.201  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.071   0.864   0.485  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.860   2.880  -0.605  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.930  -0.153  -0.787  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.920   0.960  -1.736  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.792   3.075  -2.258  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.710  -1.218  -2.566  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.016   3.243  -3.963  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.937  -1.057  -4.300  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.597   0.335  -5.528  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.687   1.594   2.125  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.674   1.572   3.186  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.631   2.856   4.006  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.653   3.279   4.542  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.350   0.408   4.119  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.699  -0.960   3.531  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.531  -1.004   2.596  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.124  -1.955   4.027  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.727   1.423   2.389  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.676   1.450   2.775  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.296   0.460   4.391  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.925   0.547   5.034  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.449   3.473   4.104  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.227   4.587   5.016  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.765   5.873   4.332  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.714   6.917   4.980  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.203   4.124   6.047  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.748   2.927   6.823  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.691   2.489   7.827  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.201   1.324   8.674  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.475   0.132   7.846  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.661   3.130   3.572  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.149   4.809   5.552  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.277   3.844   5.544  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.000   4.933   6.750  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.662   3.212   7.345  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.965   2.104   6.142  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.795   2.189   7.283  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.462   3.334   8.475  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.448   1.072   9.423  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.107   1.632   9.194  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.191   0.340   7.164  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.636  -0.149   7.360  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -7.786  -0.630   8.431  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.431   5.823   3.039  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.935   6.987   2.308  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.553   7.084   0.914  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.097   7.876   0.089  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.411   6.923   2.185  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.696   6.907   3.541  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.898   8.201   4.330  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.211   9.236   3.697  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.732   8.152   5.568  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.504   4.949   2.538  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.212   7.887   2.858  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.151   6.022   1.630  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.058   7.786   1.622  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.059   6.060   4.123  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.628   6.767   3.367  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.586   6.284   0.634  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.198   6.254  -0.682  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.866   7.595  -1.004  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.349   8.287  -0.105  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.168   5.065  -0.763  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.701   4.918  -2.189  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.303   5.214   0.255  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.506   3.630  -2.368  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.969   5.679   1.346  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.401   6.083  -1.404  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.605   4.164  -0.519  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.338   5.769  -2.429  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.859   4.902  -2.881  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.899   6.098   0.031  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.948   4.335   0.230  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -10.889   5.309   1.259  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.391   3.648  -1.731  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.819   3.543  -3.408  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.887   2.771  -2.108  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.892   7.960  -2.289  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.411   9.248  -2.732  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.936   9.310  -2.785  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.490  10.391  -2.979  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.525   7.330  -2.987  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.057  10.026  -2.057  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.028   9.450  -3.732  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.622   8.175  -2.616  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.079   8.130  -2.665  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.619   6.973  -1.831  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.898   6.020  -1.535  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.553   8.015  -4.118  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.961   8.096  -4.156  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.117   6.699  -4.757  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.129   7.312  -2.442  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.474   9.058  -2.253  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.136   8.845  -4.688  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.244   8.046  -5.073  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -14.561   5.860  -4.220  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.443   6.678  -5.796  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.031   6.608  -4.724  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.898   7.063  -1.459  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.573   6.080  -0.629  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.889   5.633  -1.264  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.657   4.894  -0.651  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.789   6.689   0.747  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.477   7.016   1.410  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.811   6.032   2.145  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -14.923   8.294   1.270  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.574   6.324   2.736  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -13.690   8.587   1.866  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.013   7.602   2.599  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.444   7.859  -1.755  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.924   5.211  -0.519  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.386   7.596   0.648  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.339   5.977   1.363  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.246   5.049   2.249  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.447   9.043   0.695  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.057   5.554   3.291  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -13.259   9.572   1.760  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.060   7.829   3.056  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.148   6.089  -2.491  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.366   5.771  -3.224  1.00  0.00           C  
ATOM    880  C   THR A  59     -19.071   5.536  -4.702  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.991   5.873  -5.190  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.396   6.887  -3.025  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.629   6.513  -3.598  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.930   8.200  -3.657  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.463   6.688  -2.930  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.790   4.853  -2.816  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.536   7.041  -1.955  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -22.021   5.829  -3.051  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.811   8.071  -4.733  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -20.679   8.969  -3.469  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -18.983   8.508  -3.217  1.00  0.00           H  
ATOM    892  N   ASP A  60     -20.038   4.953  -5.417  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.911   4.658  -6.833  1.00  0.00           C  
ATOM    894  C   ASP A  60     -21.180   5.058  -7.587  1.00  0.00           C  
ATOM    895  O   ASP A  60     -21.399   4.631  -8.720  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.565   3.175  -7.013  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.203   2.830  -8.455  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.340   3.537  -9.023  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -19.792   1.862  -8.987  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.902   4.705  -4.959  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.098   5.260  -7.236  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -18.715   2.939  -6.372  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -20.420   2.574  -6.701  1.00  0.00           H  
ATOM    904  N   GLU A  61     -22.020   5.881  -6.956  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -23.262   6.344  -7.548  1.00  0.00           C  
ATOM    906  C   GLU A  61     -23.398   7.859  -7.407  1.00  0.00           C  
ATOM    907  O   GLU A  61     -22.707   8.480  -6.597  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -24.443   5.631  -6.887  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -24.401   4.125  -7.146  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -25.611   3.433  -6.526  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -25.504   3.028  -5.347  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -26.638   3.315  -7.231  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.802   6.207  -6.026  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -23.249   6.105  -8.612  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -24.417   5.801  -5.811  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -25.373   6.036  -7.286  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -24.394   3.958  -8.223  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -23.491   3.707  -6.717  1.00  0.00           H  
ATOM    919  N   VAL A  62     -24.294   8.451  -8.203  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -24.543   9.891  -8.213  1.00  0.00           C  
ATOM    921  C   VAL A  62     -26.039  10.180  -8.288  1.00  0.00           C  
ATOM    922  O   VAL A  62     -26.420  11.301  -7.889  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -23.808  10.563  -9.380  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -22.293  10.429  -9.210  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -24.219   9.957 -10.723  1.00  0.00           C  
ATOM    926  H   VAL A  62     -24.838   7.889  -8.841  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -24.172  10.326  -7.285  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -24.059  11.623  -9.381  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -21.994  10.862  -8.255  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -22.001   9.379  -9.231  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -21.785  10.955 -10.018  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -23.957   8.900 -10.752  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -25.295  10.062 -10.863  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -23.705  10.478 -11.530  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   6      18.712  -9.555  -3.458  1.00  0.00           N  
ATOM      2  CA  ILE A   6      19.199  -9.513  -2.086  1.00  0.00           C  
ATOM      3  C   ILE A   6      20.698  -9.219  -2.034  1.00  0.00           C  
ATOM      4  O   ILE A   6      21.298  -9.271  -0.958  1.00  0.00           O  
ATOM      5  CB  ILE A   6      18.858 -10.821  -1.357  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      19.427 -12.032  -2.104  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      17.337 -10.930  -1.202  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      19.159 -13.337  -1.351  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.697  -8.697  -1.566  1.00  0.00           H  
ATOM     10  HB  ILE A   6      19.307 -10.788  -0.365  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      18.988 -12.100  -3.100  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      20.507 -11.919  -2.200  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      16.872 -11.052  -2.180  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      17.087 -11.781  -0.570  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      16.957 -10.023  -0.732  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      19.649 -14.159  -1.872  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      19.558 -13.262  -0.340  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      18.088 -13.536  -1.309  1.00  0.00           H  
ATOM     19  N   LYS A   7      21.305  -8.913  -3.185  1.00  0.00           N  
ATOM     20  CA  LYS A   7      22.734  -8.623  -3.282  1.00  0.00           C  
ATOM     21  C   LYS A   7      22.982  -7.238  -3.880  1.00  0.00           C  
ATOM     22  O   LYS A   7      24.126  -6.874  -4.139  1.00  0.00           O  
ATOM     23  CB  LYS A   7      23.425  -9.721  -4.097  1.00  0.00           C  
ATOM     24  CG  LYS A   7      23.263 -11.107  -3.470  1.00  0.00           C  
ATOM     25  CD  LYS A   7      23.945 -11.229  -2.103  1.00  0.00           C  
ATOM     26  CE  LYS A   7      25.450 -10.979  -2.214  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      26.117 -11.152  -0.910  1.00  0.00           N  
ATOM     28  H   LYS A   7      20.757  -8.884  -4.033  1.00  0.00           H  
ATOM     29  HA  LYS A   7      23.156  -8.613  -2.277  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      22.992  -9.738  -5.097  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      24.486  -9.486  -4.193  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      22.201 -11.324  -3.358  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      23.697 -11.850  -4.140  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      23.509 -10.512  -1.407  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      23.778 -12.232  -1.711  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      25.871 -11.681  -2.933  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      25.621  -9.963  -2.566  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      25.740 -10.497  -0.239  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      25.977 -12.093  -0.570  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      27.108 -10.990  -1.009  1.00  0.00           H  
ATOM     41  N   ARG A   8      21.914  -6.467  -4.100  1.00  0.00           N  
ATOM     42  CA  ARG A   8      22.006  -5.118  -4.650  1.00  0.00           C  
ATOM     43  C   ARG A   8      22.584  -4.143  -3.626  1.00  0.00           C  
ATOM     44  O   ARG A   8      22.317  -4.256  -2.430  1.00  0.00           O  
ATOM     45  CB  ARG A   8      20.653  -4.651  -5.206  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.418  -5.181  -4.458  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.388  -4.817  -2.979  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.132  -5.267  -2.366  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      17.972  -5.519  -1.064  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      18.972  -5.342  -0.205  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      16.797  -5.948  -0.625  1.00  0.00           N  
ATOM     52  H   ARG A   8      21.000  -6.830  -3.870  1.00  0.00           H  
ATOM     53  HA  ARG A   8      22.711  -5.142  -5.481  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      20.625  -3.561  -5.208  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      20.582  -4.989  -6.240  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.528  -4.772  -4.935  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      19.381  -6.266  -4.550  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.221  -5.300  -2.467  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      19.482  -3.736  -2.871  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.333  -5.403  -2.969  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      19.862  -4.995  -0.534  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      18.844  -5.551   0.775  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.042  -6.077  -1.283  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      16.659  -6.148   0.356  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.375  -3.181  -4.108  1.00  0.00           N  
ATOM     66  CA  LYS A   9      24.062  -2.195  -3.286  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.504  -0.787  -3.479  1.00  0.00           C  
ATOM     68  O   LYS A   9      24.128   0.186  -3.064  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.545  -2.266  -3.623  1.00  0.00           C  
ATOM     70  CG  LYS A   9      26.073  -3.675  -3.353  1.00  0.00           C  
ATOM     71  CD  LYS A   9      27.454  -3.775  -3.979  1.00  0.00           C  
ATOM     72  CE  LYS A   9      28.148  -5.076  -3.572  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.425  -6.254  -4.087  1.00  0.00           N  
ATOM     74  H   LYS A   9      23.560  -3.135  -5.100  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.931  -2.454  -2.235  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.679  -2.024  -4.677  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      26.098  -1.546  -3.018  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      26.134  -3.846  -2.278  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      25.428  -4.427  -3.806  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      27.360  -3.729  -5.064  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      28.027  -2.909  -3.647  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      29.163  -5.069  -3.970  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      28.197  -5.126  -2.483  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      26.484  -6.270  -3.723  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      27.385  -6.221  -5.095  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.902  -7.100  -3.806  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.335  -0.683  -4.110  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.701   0.599  -4.377  1.00  0.00           C  
ATOM     89  C   ASP A  10      20.191   0.531  -4.135  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.436   1.382  -4.602  1.00  0.00           O  
ATOM     91  CB  ASP A  10      22.048   1.048  -5.801  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.605   2.480  -6.083  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.919   3.362  -5.252  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.955   2.687  -7.135  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.872  -1.527  -4.416  1.00  0.00           H  
ATOM     96  HA  ASP A  10      22.115   1.318  -3.670  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      23.128   0.993  -5.934  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.577   0.369  -6.512  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.743  -0.492  -3.402  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.337  -0.707  -3.097  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.189  -1.370  -1.727  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.176  -1.794  -1.125  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.712  -1.568  -4.195  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.411  -1.151  -3.025  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.823   0.254  -3.072  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      16.656  -1.728  -3.978  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.807  -1.066  -5.157  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.218  -2.533  -4.240  1.00  0.00           H  
ATOM    109  N   SER A  12      16.952  -1.456  -1.232  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.653  -2.036   0.069  1.00  0.00           C  
ATOM    111  C   SER A  12      15.370  -2.856  -0.024  1.00  0.00           C  
ATOM    112  O   SER A  12      14.651  -2.747  -1.016  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.543  -0.916   1.106  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.202  -0.535   1.316  1.00  0.00           O  
ATOM    115  H   SER A  12      16.175  -1.109  -1.778  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.469  -2.698   0.361  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.978  -1.251   2.048  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.106  -0.053   0.752  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.175   0.065   2.064  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.055  -3.675   0.983  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.901  -4.561   0.952  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.632  -3.739   1.067  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.578  -4.127   0.567  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.058  -5.429   2.197  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.756  -4.472   3.166  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.762  -3.793   2.241  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.877  -5.147   0.034  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.097  -5.772   2.581  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.717  -6.269   1.973  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.050  -3.727   3.533  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.246  -5.000   3.985  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.032  -2.813   2.634  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.641  -4.425   2.112  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.747  -2.593   1.737  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.653  -1.663   1.880  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.485  -0.908   0.568  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.369  -0.582   0.183  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.962  -0.705   3.029  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.995  -1.414   4.382  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.243  -0.430   5.525  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.091   0.792   5.296  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.586  -0.909   6.626  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.635  -2.357   2.157  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.733  -2.205   2.096  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.918  -0.213   2.846  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.174   0.046   3.064  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.047  -1.926   4.544  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.792  -2.157   4.373  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.589  -0.630  -0.132  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.554   0.100  -1.391  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.901  -0.737  -2.477  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.295  -0.208  -3.407  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.985   0.461  -1.787  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.088   1.974  -1.961  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.575   2.666  -0.706  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.882   3.677  -0.774  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.914   2.112   0.457  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.488  -0.929   0.218  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.956   1.001  -1.252  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.677   0.150  -1.004  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.274  -0.041  -2.711  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.129   2.246  -2.135  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.480   2.261  -2.818  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.543   1.322   0.473  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.528   2.467   1.320  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.027  -2.054  -2.346  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.465  -2.974  -3.325  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.957  -3.126  -3.141  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.287  -3.729  -3.980  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.168  -4.329  -3.229  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.600  -4.195  -3.739  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.336  -5.532  -3.694  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.886  -5.854  -2.618  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.343  -6.223  -4.739  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.539  -2.395  -1.544  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.636  -2.535  -4.307  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.170  -4.676  -2.196  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.643  -5.055  -3.851  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.558  -3.825  -4.763  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.143  -3.462  -3.144  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.427  -2.576  -2.047  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.993  -2.561  -1.787  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.439  -1.136  -1.767  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.252  -0.936  -2.016  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.728  -3.270  -0.458  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.058  -2.157  -1.379  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.477  -3.112  -2.573  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.225  -2.735   0.351  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.655  -3.295  -0.269  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.109  -4.291  -0.504  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.284  -0.144  -1.475  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.858   1.245  -1.387  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.802   1.876  -2.776  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.976   2.759  -3.008  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.795   2.006  -0.435  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.498   1.576   1.009  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.628   3.523  -0.570  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.585   2.050   1.980  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.254  -0.357  -1.289  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.849   1.279  -0.976  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.824   1.750  -0.686  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.537   1.983   1.324  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.440   0.490   1.059  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       8.893   3.834  -1.580  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.595   3.805  -0.367  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       9.286   4.035   0.133  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.395   1.633   2.968  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.562   1.712   1.633  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.583   3.138   2.045  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.656   1.452  -3.712  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.628   2.049  -5.037  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.365   1.636  -5.788  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.846   2.419  -6.578  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.883   1.665  -5.823  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.100   2.422  -5.285  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.349   2.101  -6.104  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.422   2.583  -7.258  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.224   1.381  -5.577  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.330   0.726  -3.516  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.607   3.134  -4.933  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.050   0.590  -5.749  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.740   1.931  -6.870  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.903   3.493  -5.341  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.262   2.161  -4.241  1.00  0.00           H  
ATOM    225  N   SER A  20       6.862   0.420  -5.550  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.665  -0.075  -6.209  1.00  0.00           C  
ATOM    227  C   SER A  20       4.404   0.475  -5.554  1.00  0.00           C  
ATOM    228  O   SER A  20       3.349   0.507  -6.183  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.683  -1.594  -6.119  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.798  -2.105  -6.820  1.00  0.00           O  
ATOM    231  H   SER A  20       7.313  -0.208  -4.901  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.677   0.225  -7.257  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.737  -1.896  -5.073  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.761  -1.982  -6.554  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.792  -3.062  -6.747  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.501   0.912  -4.296  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.376   1.504  -3.587  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.127   2.909  -4.119  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.994   3.280  -4.415  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.721   1.554  -2.100  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.569   1.897  -1.177  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.060   3.203  -1.133  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.011   0.911  -0.347  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.963   3.506  -0.312  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.915   1.211   0.473  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.385   2.506   0.485  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.384   0.834  -3.812  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.487   0.890  -3.733  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.143   0.592  -1.806  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.531   2.270  -1.958  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.512   3.981  -1.730  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.426  -0.085  -0.333  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.566   4.510  -0.294  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.479   0.445   1.098  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.468   2.731   1.108  1.00  0.00           H  
ATOM    256  N   THR A  22       4.205   3.685  -4.240  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.168   5.048  -4.755  1.00  0.00           C  
ATOM    258  C   THR A  22       3.964   5.044  -6.270  1.00  0.00           C  
ATOM    259  O   THR A  22       3.796   6.101  -6.877  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.486   5.758  -4.442  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.051   5.290  -3.234  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.271   7.260  -4.265  1.00  0.00           C  
ATOM    263  H   THR A  22       5.094   3.303  -3.947  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.339   5.583  -4.294  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.163   5.577  -5.277  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.365   4.392  -3.361  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.610   7.427  -3.413  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.230   7.741  -4.075  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.819   7.679  -5.164  1.00  0.00           H  
ATOM    270  N   SER A  23       3.981   3.860  -6.890  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.717   3.742  -8.315  1.00  0.00           C  
ATOM    272  C   SER A  23       2.228   3.549  -8.574  1.00  0.00           C  
ATOM    273  O   SER A  23       1.762   3.759  -9.694  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.469   2.554  -8.895  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.858   2.793  -8.924  1.00  0.00           O  
ATOM    276  H   SER A  23       4.177   3.020  -6.364  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.073   4.648  -8.805  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.234   1.685  -8.279  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.126   2.362  -9.912  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.187   2.775  -8.023  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.489   3.149  -7.538  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.066   2.865  -7.631  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.740   3.851  -6.795  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.956   3.941  -6.942  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.172   1.432  -7.167  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.433   0.402  -8.130  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.251  -0.999  -7.554  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.240   0.450  -9.503  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.934   3.025  -6.639  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.262   2.968  -8.666  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.268   1.300  -6.178  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.247   1.275  -7.088  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.499   0.595  -8.253  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.650  -1.737  -8.250  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.790  -1.075  -6.609  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -0.807  -1.198  -7.388  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.058   1.411  -9.983  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.173  -0.336 -10.136  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.312   0.294  -9.389  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.061   4.591  -5.917  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.654   5.673  -5.152  1.00  0.00           C  
ATOM    302  C   THR A  25       0.239   6.898  -5.316  1.00  0.00           C  
ATOM    303  O   THR A  25       1.423   6.761  -5.616  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.811   5.297  -3.676  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.457   5.080  -3.101  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.660   4.038  -3.510  1.00  0.00           C  
ATOM    307  H   THR A  25       0.923   4.414  -5.779  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.642   5.878  -5.563  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.301   6.117  -3.153  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.873   4.345  -3.557  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.181   3.192  -4.002  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.784   3.813  -2.451  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.643   4.201  -3.954  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.311   8.098  -5.126  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.412   9.337  -5.396  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.762  10.091  -4.119  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.920  11.310  -4.138  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.353  10.189  -6.415  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.577   9.428  -7.732  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.725   8.908  -8.360  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.697  10.057  -8.629  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.946   9.568  -9.242  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.263   8.160  -4.792  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.371   9.073  -5.840  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.320  10.472  -6.001  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.211  11.098  -6.623  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.234   8.576  -7.557  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.064  10.097  -8.441  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.194   8.182  -7.696  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.499   8.397  -9.296  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.224  10.775  -9.299  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.928  10.560  -7.691  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.398   8.908  -8.625  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       2.741   9.110 -10.120  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       3.571  10.339  -9.421  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.883   9.363  -3.007  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.314   9.927  -1.738  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.839   9.868  -1.646  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.496   9.401  -2.576  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.642   9.164  -0.595  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.132   7.420  -0.647  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.696   8.371  -3.043  1.00  0.00           H  
ATOM    343  HA  CYS A  27       1.002  10.969  -1.680  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.939   9.596   0.361  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.440   9.242  -0.701  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.410   7.028   0.405  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.412  10.339  -0.535  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.846  10.280  -0.327  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.282   8.840  -0.045  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.492   8.045   0.465  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.202  11.187   0.845  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.862  12.646   0.548  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.657  13.285  -0.179  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.814  13.110   1.049  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.861  10.752   0.203  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.347  10.644  -1.225  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.650  10.850   1.722  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.270  11.103   1.049  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.533   8.483  -0.364  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.064   7.147  -0.145  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.028   6.770   1.323  1.00  0.00           C  
ATOM    362  O   PRO A  29       6.937   5.596   1.680  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.530   7.239  -0.576  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.526   8.359  -1.613  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.537   9.332  -0.974  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.522   6.420  -0.748  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.140   7.552   0.271  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.891   6.286  -0.963  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.512   8.805  -1.737  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.128   7.990  -2.558  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.041   9.907  -0.198  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.111  10.005  -1.717  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.103   7.793   2.177  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.189   7.635   3.608  1.00  0.00           C  
ATOM    375  C   LYS A  30       5.882   7.116   4.211  1.00  0.00           C  
ATOM    376  O   LYS A  30       5.865   6.667   5.355  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.576   8.989   4.170  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.013   9.278   3.739  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.472  10.506   4.491  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.926  10.839   4.154  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.384  12.034   4.888  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.131   8.737   1.820  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.005   6.944   3.818  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.913   9.753   3.763  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.514   8.968   5.258  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.654   8.436   4.002  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.059   9.457   2.664  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.823  11.340   4.224  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.365  10.282   5.552  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.553   9.986   4.417  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.005  11.018   3.082  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.312  11.880   5.884  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      12.346  12.239   4.662  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      10.814  12.830   4.636  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.786   7.175   3.449  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.491   6.666   3.886  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.393   5.176   3.578  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.668   4.450   4.252  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.372   7.450   3.191  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       0.997   6.976   3.666  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.495   8.939   3.516  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.850   7.587   2.529  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.388   6.798   4.964  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.448   7.312   2.113  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.932   7.061   4.750  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.225   7.595   3.209  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.842   5.939   3.364  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.679   9.488   3.045  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       2.451   9.087   4.595  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       3.443   9.326   3.143  1.00  0.00           H  
ATOM    411  N   SER A  32       4.122   4.708   2.562  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.101   3.301   2.197  1.00  0.00           C  
ATOM    413  C   SER A  32       4.788   2.465   3.265  1.00  0.00           C  
ATOM    414  O   SER A  32       4.300   1.399   3.637  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.807   3.114   0.862  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.909   1.739   0.584  1.00  0.00           O  
ATOM    417  H   SER A  32       4.708   5.335   2.029  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.069   2.965   2.097  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.238   3.631   0.089  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.807   3.547   0.891  1.00  0.00           H  
ATOM    421  HG  SER A  32       5.264   1.632  -0.302  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.923   2.952   3.772  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.641   2.307   4.867  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.717   2.098   6.063  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.889   1.141   6.811  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.828   3.192   5.262  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.468   2.738   6.579  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.722   3.556   6.875  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.812   3.190   5.969  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.593   4.045   5.306  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.422   5.360   5.407  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.563   3.566   4.534  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.300   3.799   3.372  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.001   1.331   4.541  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.573   3.166   4.466  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.485   4.219   5.382  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.758   2.877   7.395  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.738   1.683   6.525  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.490   4.618   6.782  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.040   3.355   7.897  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.989   2.204   5.838  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.685   5.728   5.993  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.024   5.993   4.900  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.690   2.566   4.478  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.163   4.189   4.014  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.742   2.992   6.239  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.822   2.975   7.367  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.601   2.098   7.086  1.00  0.00           C  
ATOM    449  O   LYS A  34       1.931   1.673   8.024  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.448   4.431   7.657  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.307   4.595   8.655  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.113   6.092   8.909  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.776   6.358   9.601  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.695   5.686  10.909  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.639   3.731   5.558  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.332   2.554   8.232  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.331   4.940   8.043  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.149   4.908   6.723  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.392   4.185   8.227  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.538   4.089   9.593  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.934   6.470   9.518  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.115   6.619   7.955  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.659   7.433   9.734  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.019   6.006   8.944  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.778   4.686  10.796  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.437   6.010  11.514  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.190   5.886  11.352  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.305   1.821   5.812  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.207   0.939   5.443  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.711  -0.452   5.064  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.904  -1.338   4.799  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.359   1.570   4.333  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.748   2.453   4.873  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.489   3.788   5.219  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -2.036   1.923   5.033  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.511   4.596   5.737  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -3.065   2.725   5.548  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.806   4.063   5.908  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.805   4.830   6.426  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.861   2.230   5.074  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.560   0.807   6.311  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.999   2.147   3.666  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.107   0.774   3.751  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.503   4.194   5.091  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.235   0.896   4.763  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.308   5.623   6.001  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -4.058   2.319   5.669  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.527   5.727   6.627  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.025  -0.669   5.035  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.605  -1.989   4.839  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.010  -2.576   6.190  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.313  -3.764   6.288  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.823  -1.852   3.919  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.419  -1.604   2.463  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.639  -1.138   1.671  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.909  -2.897   1.827  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.654   0.112   5.157  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.870  -2.657   4.391  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.439  -1.023   4.270  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.418  -2.764   3.962  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.648  -0.837   2.416  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       5.358  -0.963   0.632  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.012  -0.207   2.099  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.419  -1.899   1.711  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.559  -2.682   0.817  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.715  -3.629   1.785  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.087  -3.307   2.415  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.011  -1.740   7.234  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.467  -2.105   8.568  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.334  -2.699   9.402  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.531  -3.049  10.564  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.094  -0.868   9.222  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.599  -1.085   9.291  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.388   0.206   9.419  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.857   1.260   9.754  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.684   0.110   9.143  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.682  -0.796   7.093  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.243  -2.865   8.468  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.902   0.003   8.596  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.689  -0.710  10.222  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.842  -1.750  10.119  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.907  -1.565   8.361  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.101  -0.791   8.957  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.253   0.942   9.095  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.142  -2.812   8.806  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.973  -3.394   9.447  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.500  -4.617   8.665  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.476  -5.254   9.053  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.174  -2.371   9.512  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.255  -0.900   9.499  1.00  0.00           C  
ATOM    531  CD  ARG A  38       1.095  -0.509  10.718  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.349  -0.719  11.968  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.685  -1.586  12.929  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.762  -2.360  12.816  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.063  -1.683  14.023  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.044  -2.473   7.859  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.233  -3.710  10.457  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.816  -2.522   8.644  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.773  -2.565  10.402  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.810  -0.705   8.581  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.640  -0.279   9.484  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       2.020  -1.085  10.728  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.353   0.546  10.637  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.480  -0.159  12.101  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.342  -2.309  11.992  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       2.004  -3.004  13.555  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -0.886  -1.107  14.127  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.187  -2.341  14.747  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.186  -4.935   7.562  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.707  -5.891   6.578  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.812  -6.809   6.053  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.785  -7.212   4.893  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.048  -5.084   5.459  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.057  -4.199   6.025  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.105  -4.679   6.440  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.811  -2.896   6.041  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.067  -4.478   7.373  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.044  -6.527   7.046  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.798  -4.455   4.979  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.355  -5.755   4.701  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.029  -2.538   5.610  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.447  -2.245   6.478  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.782  -7.136   6.910  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.854  -8.073   6.591  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.647  -7.671   5.347  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.215  -8.525   4.668  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.287  -9.492   6.501  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.280  -9.780   7.586  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.508  -9.667   8.961  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.990 -10.176   7.374  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.340  -9.987   9.541  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.415 -10.306   8.615  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.775  -6.733   7.836  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.558  -8.052   7.424  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.796  -9.617   5.536  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.107 -10.207   6.570  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.520 -10.348   6.417  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.161  -9.980  10.606  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.534 -10.590   8.807  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.681  -6.369   5.052  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.391  -5.808   3.912  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.978  -6.404   2.567  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.774  -6.439   1.630  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.894  -5.788   4.181  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.283  -4.743   5.172  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.216  -4.834   6.515  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.792  -3.415   4.892  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.597  -3.632   7.078  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.916  -2.695   6.112  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.111  -2.749   3.703  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.288  -1.344   6.137  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.533  -1.410   3.719  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.621  -0.712   4.931  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.195  -5.720   5.656  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.082  -4.765   3.854  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.251  -6.763   4.511  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.416  -5.556   3.253  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.891  -5.715   7.049  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.626  -3.483   8.077  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       8.017  -3.307   2.783  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.305  -0.794   7.067  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.785  -0.916   2.792  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.948   0.317   4.930  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.730  -6.873   2.464  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.151  -7.253   1.188  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.416  -6.051   0.609  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.603  -5.435   1.299  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.180  -8.417   1.377  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.878  -9.769   1.360  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       4.094  -9.867   1.505  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.100 -10.831   1.171  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.138  -6.954   3.277  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.938  -7.553   0.498  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.625  -8.297   2.308  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.461  -8.403   0.558  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.100 -10.720   1.084  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.514 -11.750   1.116  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.688  -5.714  -0.652  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.987  -4.622  -1.313  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.555  -5.039  -1.628  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.295  -4.185  -1.876  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.785  -4.178  -2.553  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.818  -3.135  -2.112  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.900  -3.594  -3.658  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.165  -1.810  -1.764  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.389  -6.225  -1.170  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.922  -3.789  -0.613  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.306  -5.044  -2.961  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.332  -3.483  -1.216  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.545  -2.939  -2.900  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.298  -2.776  -3.260  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.525  -3.223  -4.470  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.236  -4.364  -4.050  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       3.881  -1.238  -1.175  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.921  -1.270  -2.679  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.261  -1.963  -1.174  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.269  -6.343  -1.618  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.075  -6.815  -1.906  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.924  -6.816  -0.638  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.138  -6.981  -0.702  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.993  -8.213  -2.527  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.243  -8.204  -3.851  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.145  -7.182  -4.522  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.294  -9.355  -4.237  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.992  -7.017  -1.410  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.538  -6.126  -2.613  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.489  -8.882  -1.830  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.001  -8.590  -2.703  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.209 -10.173  -3.651  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       0.790  -9.402  -5.116  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.278  -6.632   0.517  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -1.933  -6.593   1.811  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.916  -5.172   2.378  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.557  -4.906   3.392  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.198  -7.561   2.740  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.314  -9.035   2.400  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.228  -9.500   1.438  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -0.490  -9.948   3.072  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -2.314 -10.869   1.149  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -0.572 -11.320   2.788  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -1.485 -11.785   1.825  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -1.567 -13.120   1.551  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.274  -6.515   0.509  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -2.974  -6.901   1.715  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.144  -7.284   2.750  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.563  -7.428   3.758  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -2.874  -8.806   0.919  1.00  0.00           H  
ATOM    668  HD2 TYR A  45       0.208  -9.591   3.814  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.015 -11.218   0.406  1.00  0.00           H  
ATOM    670  HE2 TYR A  45       0.067 -12.020   3.307  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.226 -13.320   0.882  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.185  -4.259   1.730  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.004  -2.901   2.209  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.796  -1.882   1.399  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.249  -0.883   1.953  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.485  -2.582   2.146  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.713  -4.525   0.876  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.327  -2.835   3.249  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       1.009  -3.225   2.853  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.847  -2.760   1.134  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.646  -1.541   2.427  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.976  -2.113   0.098  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.731  -1.180  -0.721  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.203  -1.235  -0.334  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.887  -0.217  -0.389  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.542  -1.524  -2.202  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.154  -1.155  -2.726  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.034  -1.621  -4.172  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.917   0.353  -2.679  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.588  -2.937  -0.339  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.374  -0.167  -0.538  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.722  -2.589  -2.352  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.274  -0.967  -2.787  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.396  -1.653  -2.121  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.042  -1.373  -4.551  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -1.182  -2.699  -4.226  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.789  -1.124  -4.782  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.055   0.581  -3.115  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.696   0.861  -3.248  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.930   0.708  -1.649  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.698  -2.410   0.064  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.091  -2.545   0.452  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.359  -1.838   1.779  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.503  -1.493   2.065  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.465  -4.027   0.519  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -6.512  -4.648  -0.869  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -7.481  -4.467  -1.601  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -5.474  -5.382  -1.245  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.101  -3.224   0.095  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.716  -2.067  -0.303  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.746  -4.561   1.140  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.450  -4.126   0.975  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.693  -5.518  -0.618  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -5.468  -5.814  -2.159  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.324  -1.612   2.593  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.482  -0.875   3.837  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.480   0.624   3.557  1.00  0.00           C  
ATOM    718  O   ASP A  49      -6.132   1.393   4.257  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.341  -1.242   4.788  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.658  -0.850   6.227  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.682  -1.346   6.749  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -3.877  -0.061   6.803  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.404  -1.951   2.349  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.435  -1.137   4.297  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -4.161  -2.316   4.738  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.429  -0.746   4.457  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.747   1.035   2.520  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.694   2.424   2.101  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.983   2.807   1.375  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.432   3.948   1.457  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.473   2.603   1.200  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.238   4.033   0.768  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.504   4.902   1.587  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.766   4.488  -0.449  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.300   6.232   1.190  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.567   5.814  -0.853  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.835   6.694  -0.030  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.652   7.988  -0.414  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.205   0.354   2.007  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.580   3.062   2.977  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.602   2.242   1.745  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.581   1.979   0.312  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.097   4.549   2.523  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.327   3.814  -1.080  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.732   6.900   1.823  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.976   6.167  -1.788  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.158   8.500   0.230  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.587   1.850   0.666  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.850   2.061  -0.032  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.037   1.985   0.929  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.177   2.163   0.510  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.992   1.050  -1.170  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.886   1.143  -2.196  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.356   2.393  -2.546  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.385  -0.023  -2.795  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.330   2.485  -3.492  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.351   0.060  -3.739  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.822   1.316  -4.096  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.827   1.403  -5.022  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.149   0.943   0.605  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.834   3.064  -0.458  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.004   0.043  -0.753  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.943   1.221  -1.675  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.734   3.293  -2.082  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.790  -0.986  -2.521  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.929   3.452  -3.753  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.957  -0.839  -4.190  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.567   0.547  -5.373  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.774   1.726   2.213  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.792   1.707   3.246  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.671   2.921   4.160  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.654   3.330   4.779  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.583   0.463   4.109  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -10.051  -0.831   3.441  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.655  -0.753   2.346  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.798  -1.901   4.039  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.825   1.528   2.499  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.787   1.694   2.804  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.531   0.407   4.386  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.149   0.601   5.030  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.466   3.494   4.247  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.155   4.509   5.245  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.656   5.824   4.649  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.564   6.820   5.369  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.128   3.900   6.190  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.823   2.884   7.098  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.809   1.898   7.660  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -5.669   2.597   8.400  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -4.673   1.617   8.871  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.727   3.186   3.631  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.045   4.711   5.843  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.347   3.411   5.607  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.680   4.677   6.809  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.324   3.412   7.911  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.566   2.321   6.532  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.332   1.218   8.334  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.399   1.336   6.820  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -5.188   3.302   7.723  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -6.076   3.147   9.249  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -4.302   1.096   8.089  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -3.913   2.089   9.339  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -5.106   0.973   9.517  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.335   5.846   3.352  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.805   7.034   2.686  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.406   7.212   1.292  1.00  0.00           C  
ATOM    806  O   GLU A  54      -6.923   8.036   0.516  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.283   6.932   2.574  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.590   6.829   3.937  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.745   8.100   4.779  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.041   9.168   4.196  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.565   7.993   6.013  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.445   5.008   2.801  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.061   7.916   3.273  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.043   6.049   1.981  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -4.897   7.808   2.052  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.005   5.978   4.477  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.528   6.645   3.775  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.450   6.448   0.959  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.054   6.502  -0.361  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.667   7.884  -0.618  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.121   8.551   0.311  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.066   5.361  -0.507  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.592   5.299  -1.942  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.210   5.519   0.503  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.443   4.053  -2.195  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.842   5.803   1.631  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.257   6.335  -1.086  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.543   4.429  -0.295  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.193   6.185  -2.145  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.748   5.283  -2.632  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -10.809   5.555   1.517  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.757   6.439   0.305  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.891   4.671   0.432  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.857   3.160  -1.978  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.336   4.071  -1.571  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.747   4.028  -3.242  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.676   8.316  -1.884  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.128   9.651  -2.252  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.646   9.805  -2.244  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.147  10.929  -2.292  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.344   7.711  -2.620  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.699  10.371  -1.555  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.768   9.867  -3.258  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.393   8.696  -2.181  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.851   8.736  -2.167  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.427   7.496  -1.493  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.738   6.489  -1.334  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.386   8.876  -3.598  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.788   9.034  -3.551  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.046   7.650  -4.446  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.944   7.793  -2.144  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.168   9.609  -1.596  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.939   9.758  -4.056  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.108   9.141  -4.450  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -14.516   6.761  -4.025  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.415   7.806  -5.460  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -12.965   7.513  -4.479  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.699   7.568  -1.094  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.394   6.488  -0.410  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.697   6.125  -1.122  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.457   5.283  -0.648  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.643   6.914   1.029  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.351   7.162   1.761  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.666   6.090   2.341  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -14.826   8.459   1.836  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.451   6.312   2.999  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -13.610   8.681   2.498  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -12.921   7.607   3.080  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.224   8.415  -1.260  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.745   5.612  -0.390  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.246   7.821   1.035  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.197   6.125   1.538  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.074   5.091   2.278  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.359   9.279   1.379  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -12.922   5.478   3.436  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -13.205   9.681   2.555  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -11.981   7.778   3.582  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.947   6.769  -2.266  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.146   6.546  -3.064  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.838   6.669  -4.554  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.868   7.318  -4.944  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.243   7.520  -2.634  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.445   7.238  -3.315  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.852   8.973  -2.914  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.269   7.444  -2.587  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.508   5.534  -2.881  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.414   7.398  -1.564  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -21.781   6.394  -3.004  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -20.643   9.636  -2.563  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -18.930   9.218  -2.387  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.707   9.120  -3.985  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.669   6.041  -5.386  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.505   6.057  -6.830  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.862   5.965  -7.515  1.00  0.00           C  
ATOM    895  O   ASP A  60     -21.798   5.374  -6.974  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -18.599   4.899  -7.247  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.334   4.903  -8.749  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -17.771   5.910  -9.230  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.695   3.901  -9.405  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.454   5.529  -5.010  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.043   6.998  -7.127  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -17.647   4.978  -6.723  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.073   3.956  -6.969  1.00  0.00           H  
ATOM    904  N   GLU A  61     -20.967   6.550  -8.708  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.199   6.545  -9.478  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.909   6.510 -10.979  1.00  0.00           C  
ATOM    907  O   GLU A  61     -20.790   6.795 -11.411  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -23.051   7.762  -9.110  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -22.350   9.075  -9.458  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -23.215  10.275  -9.078  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.047  10.679  -9.923  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -23.040  10.781  -7.946  1.00  0.00           O  
ATOM    913  H   GLU A  61     -20.164   7.014  -9.108  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -22.753   5.644  -9.213  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -23.993   7.719  -9.657  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.259   7.741  -8.041  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -21.407   9.125  -8.913  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.144   9.104 -10.528  1.00  0.00           H  
ATOM    919  N   VAL A  62     -22.926   6.156 -11.773  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -22.817   6.057 -13.226  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.032   6.710 -13.881  1.00  0.00           C  
ATOM    922  O   VAL A  62     -25.162   6.272 -13.579  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -22.695   4.590 -13.649  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -22.548   4.492 -15.167  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -21.466   3.945 -13.006  1.00  0.00           C  
ATOM    926  H   VAL A  62     -23.823   5.949 -11.356  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -21.925   6.589 -13.555  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -23.585   4.046 -13.338  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -21.673   5.055 -15.492  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -22.431   3.446 -15.452  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -23.436   4.896 -15.651  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -21.578   3.945 -11.921  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -21.372   2.916 -13.351  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -20.571   4.504 -13.279  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   6      18.968  -0.316 -13.632  1.00  0.00           N  
ATOM      2  CA  ILE A   6      20.369  -0.457 -13.243  1.00  0.00           C  
ATOM      3  C   ILE A   6      20.793   0.701 -12.335  1.00  0.00           C  
ATOM      4  O   ILE A   6      21.867   0.677 -11.740  1.00  0.00           O  
ATOM      5  CB  ILE A   6      21.232  -0.566 -14.512  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      20.724  -1.739 -15.363  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      22.712  -0.771 -14.176  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      21.490  -1.877 -16.681  1.00  0.00           C  
ATOM      9  HA  ILE A   6      20.465  -1.374 -12.664  1.00  0.00           H  
ATOM     10  HB  ILE A   6      21.127   0.352 -15.090  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      20.823  -2.666 -14.799  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      19.675  -1.582 -15.612  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      22.835  -1.686 -13.595  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      23.297  -0.843 -15.093  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      23.097   0.076 -13.605  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      21.480  -0.929 -17.218  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      22.519  -2.179 -16.486  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      21.011  -2.641 -17.293  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.939   1.724 -12.229  1.00  0.00           N  
ATOM     20  CA  LYS A   7      20.220   2.934 -11.466  1.00  0.00           C  
ATOM     21  C   LYS A   7      19.747   2.823 -10.017  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.764   3.814  -9.288  1.00  0.00           O  
ATOM     23  CB  LYS A   7      19.589   4.145 -12.166  1.00  0.00           C  
ATOM     24  CG  LYS A   7      20.049   4.299 -13.620  1.00  0.00           C  
ATOM     25  CD  LYS A   7      21.569   4.440 -13.748  1.00  0.00           C  
ATOM     26  CE  LYS A   7      22.077   5.641 -12.949  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      23.537   5.803 -13.101  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.054   1.652 -12.710  1.00  0.00           H  
ATOM     29  HA  LYS A   7      21.301   3.072 -11.438  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      18.505   4.030 -12.156  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      19.839   5.050 -11.614  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      19.727   3.432 -14.197  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.574   5.186 -14.039  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      22.055   3.531 -13.394  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      21.818   4.580 -14.800  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.572   6.539 -13.302  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      21.841   5.495 -11.895  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      23.854   6.600 -12.569  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      24.010   4.975 -12.768  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      23.763   5.951 -14.074  1.00  0.00           H  
ATOM     41  N   ARG A   8      19.324   1.628  -9.594  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.839   1.382  -8.239  1.00  0.00           C  
ATOM     43  C   ARG A   8      19.407   0.087  -7.662  1.00  0.00           C  
ATOM     44  O   ARG A   8      18.780  -0.546  -6.817  1.00  0.00           O  
ATOM     45  CB  ARG A   8      17.310   1.420  -8.209  1.00  0.00           C  
ATOM     46  CG  ARG A   8      16.680   0.333  -9.065  1.00  0.00           C  
ATOM     47  CD  ARG A   8      15.158   0.479  -9.100  1.00  0.00           C  
ATOM     48  NE  ARG A   8      14.576   0.386  -7.757  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      14.414  -0.754  -7.079  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.741  -1.928  -7.612  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      13.919  -0.733  -5.849  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.335   0.853 -10.241  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.195   2.193  -7.602  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      16.967   1.294  -7.182  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      16.962   2.380  -8.588  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      17.077   0.416 -10.077  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      16.954  -0.634  -8.642  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      14.902   1.447  -9.532  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      14.742  -0.302  -9.734  1.00  0.00           H  
ATOM     60  HE  ARG A   8      14.277   1.244  -7.316  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.119  -1.980  -8.548  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      14.600  -2.765  -7.064  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      13.678   0.145  -5.413  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      13.791  -1.607  -5.360  1.00  0.00           H  
ATOM     65  N   LYS A   9      20.602  -0.313  -8.113  1.00  0.00           N  
ATOM     66  CA  LYS A   9      21.289  -1.502  -7.620  1.00  0.00           C  
ATOM     67  C   LYS A   9      21.879  -1.272  -6.230  1.00  0.00           C  
ATOM     68  O   LYS A   9      22.845  -1.929  -5.845  1.00  0.00           O  
ATOM     69  CB  LYS A   9      22.332  -1.968  -8.628  1.00  0.00           C  
ATOM     70  CG  LYS A   9      21.601  -2.478  -9.869  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.595  -2.986 -10.908  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.379  -4.190 -10.383  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.314  -4.699 -11.405  1.00  0.00           N  
ATOM     74  H   LYS A   9      21.063   0.235  -8.825  1.00  0.00           H  
ATOM     75  HA  LYS A   9      20.563  -2.311  -7.531  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      22.996  -1.141  -8.883  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      22.916  -2.778  -8.191  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      20.928  -3.288  -9.588  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      21.019  -1.666 -10.304  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.036  -3.277 -11.798  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      23.280  -2.174 -11.149  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.940  -3.897  -9.495  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      22.678  -4.978 -10.107  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      24.977  -3.982 -11.661  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.820  -5.497 -11.048  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      23.806  -4.978 -12.232  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.295  -0.336  -5.481  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.716   0.005  -4.134  1.00  0.00           C  
ATOM     89  C   ASP A  10      20.499   0.116  -3.216  1.00  0.00           C  
ATOM     90  O   ASP A  10      20.566   0.698  -2.136  1.00  0.00           O  
ATOM     91  CB  ASP A  10      22.502   1.313  -4.188  1.00  0.00           C  
ATOM     92  CG  ASP A  10      23.271   1.574  -2.892  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      23.932   0.626  -2.409  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      23.194   2.719  -2.394  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.508   0.168  -5.862  1.00  0.00           H  
ATOM     96  HA  ASP A  10      22.356  -0.800  -3.775  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      23.208   1.249  -5.015  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.817   2.139  -4.382  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.379  -0.452  -3.669  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.096  -0.382  -3.000  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.053  -1.261  -1.745  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.041  -1.896  -1.381  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.032  -0.783  -4.020  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.415  -0.960  -4.541  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.913   0.650  -2.702  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      17.107  -0.116  -4.879  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.214  -1.806  -4.346  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      16.040  -0.697  -3.579  1.00  0.00           H  
ATOM    109  N   SER A  12      16.892  -1.288  -1.083  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.698  -1.963   0.193  1.00  0.00           C  
ATOM    111  C   SER A  12      15.426  -2.810   0.124  1.00  0.00           C  
ATOM    112  O   SER A  12      14.691  -2.724  -0.858  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.628  -0.902   1.292  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.289  -0.537   1.568  1.00  0.00           O  
ATOM    115  H   SER A  12      16.088  -0.817  -1.471  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.546  -2.617   0.392  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.095  -1.280   2.202  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.181  -0.021   0.967  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.286   0.014   2.354  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.138  -3.631   1.142  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.002  -4.536   1.110  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.712  -3.748   1.233  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.669  -4.154   0.723  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.175  -5.416   2.343  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.851  -4.452   3.322  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.844  -3.747   2.402  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.990  -5.112   0.185  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.215  -5.774   2.716  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.850  -6.241   2.117  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.128  -3.724   3.689  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.350  -4.978   4.135  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.097  -2.769   2.811  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.736  -4.359   2.270  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.794  -2.610   1.919  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.666  -1.722   2.066  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.480  -0.957   0.763  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.355  -0.671   0.366  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.936  -0.757   3.217  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.982  -1.467   4.569  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.166  -0.476   5.718  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.043   0.745   5.468  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.431  -0.948   6.846  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.674  -2.353   2.342  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.765  -2.297   2.276  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.877  -0.233   3.046  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.121  -0.034   3.252  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.057  -2.024   4.718  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.812  -2.173   4.568  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.586  -0.625   0.093  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.559   0.149  -1.135  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.939  -0.642  -2.269  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.412  -0.071  -3.221  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.995   0.542  -1.494  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.070   2.058  -1.580  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.561   2.669  -0.281  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.844   3.664  -0.288  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.934   2.062   0.840  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.486  -0.912   0.450  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.954   1.041  -0.974  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.684   0.194  -0.724  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.291   0.095  -2.444  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.106   2.352  -1.751  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.440   2.375  -2.411  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.582   1.288   0.804  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.550   2.356   1.728  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.005  -1.966  -2.164  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.459  -2.827  -3.199  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.936  -2.785  -3.188  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.313  -2.951  -4.236  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.926  -4.265  -2.976  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.398  -4.457  -3.336  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.593  -4.507  -4.848  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.441  -5.610  -5.418  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      13.895  -3.439  -5.423  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.455  -2.345  -1.343  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.797  -2.446  -4.163  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.777  -4.523  -1.928  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.327  -4.935  -3.592  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.989  -3.638  -2.926  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.737  -5.393  -2.894  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.335  -2.560  -2.019  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.888  -2.443  -1.922  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.448  -0.981  -1.832  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.305  -0.672  -2.157  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.381  -3.247  -0.729  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.899  -2.477  -1.184  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.444  -2.870  -2.821  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       7.836  -2.864   0.186  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.297  -3.152  -0.672  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.648  -4.296  -0.857  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.323  -0.071  -1.402  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.962   1.336  -1.310  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.919   1.960  -2.699  1.00  0.00           C  
ATOM    194  O   ILE A  18       7.081   2.821  -2.952  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.946   2.059  -0.379  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.640   1.669   1.073  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.837   3.577  -0.538  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.776   2.083   2.011  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.252  -0.355  -1.126  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.964   1.409  -0.878  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.961   1.754  -0.634  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.715   2.147   1.395  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.504   0.589   1.137  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.512   4.073   0.160  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.114   3.867  -1.552  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.812   3.895  -0.346  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.580   1.701   3.013  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.721   1.668   1.659  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.853   3.169   2.059  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.802   1.548  -3.616  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.815   2.166  -4.934  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.633   1.693  -5.774  1.00  0.00           C  
ATOM    213  O   GLU A  19       7.143   2.451  -6.605  1.00  0.00           O  
ATOM    214  CB  GLU A  19      10.140   1.868  -5.642  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.281   2.662  -5.000  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.612   2.364  -5.683  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.735   2.675  -6.888  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.504   1.823  -4.996  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.471   0.820  -3.410  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.724   3.247  -4.820  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.351   0.800  -5.590  1.00  0.00           H  
ATOM    222  HB3 GLU A  19      10.053   2.162  -6.688  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      11.064   3.727  -5.081  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.347   2.404  -3.944  1.00  0.00           H  
ATOM    225  N   SER A  20       7.167   0.457  -5.570  1.00  0.00           N  
ATOM    226  CA  SER A  20       6.063  -0.101  -6.332  1.00  0.00           C  
ATOM    227  C   SER A  20       4.710   0.205  -5.686  1.00  0.00           C  
ATOM    228  O   SER A  20       3.683   0.124  -6.357  1.00  0.00           O  
ATOM    229  CB  SER A  20       6.283  -1.605  -6.443  1.00  0.00           C  
ATOM    230  OG  SER A  20       7.387  -1.869  -7.282  1.00  0.00           O  
ATOM    231  H   SER A  20       7.585  -0.142  -4.873  1.00  0.00           H  
ATOM    232  HA  SER A  20       6.062   0.325  -7.335  1.00  0.00           H  
ATOM    233  HB2 SER A  20       6.477  -2.022  -5.455  1.00  0.00           H  
ATOM    234  HB3 SER A  20       5.384  -2.065  -6.853  1.00  0.00           H  
ATOM    235  HG  SER A  20       7.518  -2.819  -7.318  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.696   0.555  -4.398  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.472   0.949  -3.714  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.117   2.374  -4.113  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.967   2.679  -4.422  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.703   0.836  -2.207  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.519   1.208  -1.342  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.163   2.555  -1.167  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.772   0.206  -0.705  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       1.075   2.901  -0.355  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.683   0.554   0.104  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.332   1.899   0.277  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.561   0.550  -3.876  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.662   0.283  -4.010  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       3.991  -0.192  -1.988  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.569   1.431  -1.922  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.728   3.333  -1.659  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.034  -0.833  -0.834  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.808   3.939  -0.221  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.110  -0.219   0.595  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.511   2.162   0.900  1.00  0.00           H  
ATOM    256  N   THR A  22       4.131   3.243  -4.105  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.001   4.632  -4.547  1.00  0.00           C  
ATOM    258  C   THR A  22       3.851   4.709  -6.066  1.00  0.00           C  
ATOM    259  O   THR A  22       3.576   5.773  -6.618  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.231   5.441  -4.132  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.701   5.034  -2.863  1.00  0.00           O  
ATOM    262  CG2 THR A  22       4.912   6.932  -4.042  1.00  0.00           C  
ATOM    263  H   THR A  22       5.022   2.906  -3.767  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.113   5.070  -4.092  1.00  0.00           H  
ATOM    265  HB  THR A  22       5.999   5.282  -4.890  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.185   4.212  -2.969  1.00  0.00           H  
ATOM    267 HG21 THR A  22       5.783   7.470  -3.672  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.636   7.324  -5.022  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.080   7.082  -3.353  1.00  0.00           H  
ATOM    270  N   SER A  23       4.026   3.583  -6.764  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.781   3.554  -8.196  1.00  0.00           C  
ATOM    272  C   SER A  23       2.294   3.370  -8.473  1.00  0.00           C  
ATOM    273  O   SER A  23       1.826   3.652  -9.575  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.538   2.409  -8.850  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.928   2.657  -8.874  1.00  0.00           O  
ATOM    276  H   SER A  23       4.323   2.736  -6.300  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.139   4.495  -8.614  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.305   1.499  -8.295  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.192   2.285  -9.876  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.260   2.648  -7.973  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.555   2.894  -7.468  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.139   2.593  -7.587  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.700   3.555  -6.752  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.907   3.664  -6.965  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.086   1.154  -7.131  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.585   0.138  -8.065  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.420  -1.269  -7.497  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.034   0.167  -9.460  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.994   2.722  -6.574  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.172   2.698  -8.626  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.312   1.029  -6.124  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.160   0.974  -7.108  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.649   0.362  -8.145  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.639  -1.505  -7.396  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.886  -1.988  -8.170  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.905  -1.324  -6.523  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -1.105  -0.021  -9.392  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.134   1.139  -9.923  1.00  0.00           H  
ATOM    299 HD23 LEU A  24       0.426  -0.603 -10.081  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.063   4.250  -5.806  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.697   5.303  -5.031  1.00  0.00           C  
ATOM    302  C   THR A  25       0.197   6.537  -5.078  1.00  0.00           C  
ATOM    303  O   THR A  25       1.420   6.419  -5.103  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.960   4.862  -3.588  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.254   4.496  -2.966  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.927   3.682  -3.543  1.00  0.00           C  
ATOM    307  H   THR A  25       0.909   4.051  -5.622  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.655   5.531  -5.500  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.394   5.700  -3.043  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.618   3.748  -3.444  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.515   2.851  -4.115  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.078   3.377  -2.507  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.886   3.977  -3.970  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.397   7.728  -5.092  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.342   8.969  -5.288  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.641   9.679  -3.970  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.794  10.899  -3.939  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.377   9.860  -6.306  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.610   9.138  -7.640  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.677   8.547  -8.238  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.736   9.633  -8.439  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.969   9.070  -9.017  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.400   7.776  -4.978  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.315   8.712  -5.706  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.342  10.163  -5.900  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.226  10.752  -6.480  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.329   8.333  -7.490  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.037   9.845  -8.349  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.067   7.776  -7.574  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.441   8.090  -9.199  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.338  10.401  -9.102  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.964  10.090  -7.475  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.350   8.361  -8.406  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       2.766   8.661  -9.918  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       3.658   9.798  -9.139  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.728   8.910  -2.882  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.110   9.433  -1.583  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.630   9.580  -1.528  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.316   9.431  -2.539  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.591   8.491  -0.495  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.579   9.337   1.108  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.547   7.920  -2.966  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.649  10.411  -1.441  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.431   8.197  -0.735  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.225   7.606  -0.444  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -0.288  10.292   0.761  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.163   9.874  -0.345  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.593  10.026  -0.144  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.213   8.658   0.167  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.555   7.830   0.795  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.829  11.041   0.970  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.285  11.485   1.029  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       6.617  12.477   0.341  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       7.057  10.827   1.762  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.547   9.983   0.449  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.026  10.422  -1.063  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.204  11.914   0.782  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.538  10.604   1.925  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.458   8.389  -0.253  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.096   7.100  -0.052  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.195   6.746   1.419  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.187   5.575   1.792  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.502   7.272  -0.612  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.326   8.343  -1.683  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.351   9.276  -0.968  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.555   6.324  -0.594  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.159   7.661   0.167  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.899   6.325  -0.982  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.263   8.843  -1.925  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.857   7.911  -2.567  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.908   9.890  -0.260  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.810   9.915  -1.667  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.288   7.777   2.259  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.441   7.607   3.683  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.148   7.106   4.321  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.171   6.586   5.435  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.867   8.950   4.237  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.280   9.237   3.729  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.767  10.473   4.453  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.200  10.806   4.040  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.702  11.993   4.755  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.268   8.725   1.910  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.256   6.903   3.851  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.188   9.719   3.867  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.860   8.917   5.327  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.933   8.396   3.964  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.270   9.419   2.654  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.102  11.303   4.213  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.711  10.249   5.518  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.837   9.950   4.263  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.231  10.994   2.967  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.697  11.828   5.751  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      12.649  12.194   4.466  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.117  12.789   4.551  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.019   7.258   3.621  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.730   6.742   4.065  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.560   5.310   3.560  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.805   4.534   4.142  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.612   7.664   3.565  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.236   7.144   3.980  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.794   9.059   4.162  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.049   7.741   2.733  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.693   6.723   5.154  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.651   7.735   2.479  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.212   6.992   5.060  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.468   7.862   3.691  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.031   6.199   3.476  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       2.764   9.003   5.250  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       3.750   9.479   3.850  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       1.987   9.710   3.821  1.00  0.00           H  
ATOM    411  N   SER A  32       4.256   4.941   2.480  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.192   3.578   1.974  1.00  0.00           C  
ATOM    413  C   SER A  32       4.875   2.638   2.963  1.00  0.00           C  
ATOM    414  O   SER A  32       4.441   1.501   3.133  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.852   3.495   0.596  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.423   4.567  -0.211  1.00  0.00           O  
ATOM    417  H   SER A  32       4.841   5.605   1.994  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.147   3.283   1.877  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.938   3.528   0.701  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.577   2.550   0.128  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.890   4.536  -1.049  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.940   3.109   3.626  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.616   2.363   4.678  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.663   2.114   5.840  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.727   1.067   6.477  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.817   3.189   5.148  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.350   2.741   6.511  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.600   3.539   6.875  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.738   3.149   6.040  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.611   3.986   5.475  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.501   5.304   5.612  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.611   3.485   4.760  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.298   4.026   3.397  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.956   1.401   4.296  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.610   3.119   4.405  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.517   4.234   5.229  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.592   2.917   7.275  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.593   1.678   6.495  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.394   4.603   6.759  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       9.850   3.347   7.919  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.876   2.162   5.878  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.746   5.693   6.159  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.171   5.916   5.169  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.692   2.482   4.677  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.279   4.099   4.316  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.784   3.081   6.109  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.861   3.045   7.236  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.670   2.135   6.948  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.083   1.592   7.883  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.436   4.492   7.508  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.255   4.611   8.466  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.966   6.096   8.689  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.609   6.295   9.356  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.548   5.638  10.674  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.765   3.895   5.510  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.380   2.646   8.107  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.289   5.035   7.917  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.154   4.961   6.566  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.381   4.136   8.022  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.495   4.132   9.416  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.746   6.536   9.310  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.954   6.603   7.724  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.424   7.363   9.476  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.157   5.880   8.702  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.690   4.643  10.576  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.262   6.015  11.281  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.353   5.798  11.102  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.306   1.958   5.675  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.215   1.065   5.306  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.725  -0.321   4.919  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.929  -1.222   4.684  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.355   1.696   4.211  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.720   2.597   4.777  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.958   2.046   5.132  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.480   3.968   4.960  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.958   2.859   5.683  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.480   4.789   5.504  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.721   4.234   5.877  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.689   5.022   6.424  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.791   2.452   4.939  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.578   0.926   6.180  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.990   2.259   3.528  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.138   0.904   3.647  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -2.147   0.993   4.984  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.474   4.392   4.685  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.910   2.432   5.962  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.301   5.846   5.636  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.431   5.945   6.491  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.044  -0.517   4.853  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.621  -1.840   4.653  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.012  -2.440   6.004  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.316  -3.626   6.091  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.832  -1.700   3.724  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.424  -1.451   2.270  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.634  -0.977   1.468  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.907  -2.740   1.627  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.673   0.266   4.950  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.879  -2.501   4.204  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.446  -0.871   4.074  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.433  -2.609   3.771  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.647  -0.687   2.227  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.031  -0.060   1.903  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.405  -1.747   1.493  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.340  -0.789   0.436  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.068  -3.132   2.201  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.580  -2.530   0.609  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.705  -3.482   1.601  1.00  0.00           H  
ATOM    508  N   GLN A  37       3.998  -1.618   7.056  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.430  -2.001   8.393  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.292  -2.601   9.214  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.495  -2.988  10.364  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.051  -0.781   9.077  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.549  -1.026   9.200  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.355   0.254   9.333  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.825   1.329   9.595  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.662   0.129   9.143  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.680  -0.668   6.925  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.199  -2.767   8.294  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.899   0.098   8.450  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.616  -0.616  10.062  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.751  -1.689  10.043  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.880  -1.519   8.286  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.071  -0.785   9.008  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.244   0.954   9.105  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.094  -2.679   8.628  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.931  -3.276   9.278  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.433  -4.472   8.469  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.555  -5.102   8.843  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.205  -2.246   9.404  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.237  -0.778   9.391  1.00  0.00           C  
ATOM    531  CD  ARG A  38       1.112  -0.403  10.591  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.399  -0.603  11.858  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.739  -1.488  12.799  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.795  -2.283  12.652  1.00  0.00           N  
ATOM    535  NH2 ARG A  38       0.011  -1.583  13.909  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.984  -2.305   7.696  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.212  -3.624  10.271  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.886  -2.385   8.566  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.768  -2.450  10.315  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.769  -0.579   8.460  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.654  -0.150   9.404  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       2.024  -0.999  10.579  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.387   0.649  10.509  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.412  -0.026  12.028  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.361  -2.234  11.817  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       2.040  -2.944  13.376  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -0.794  -0.987  14.037  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.263  -2.253  14.621  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.116  -4.779   7.361  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.619  -5.701   6.358  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.710  -6.612   5.797  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.702  -6.933   4.608  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.041  -4.862   5.267  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.130  -3.976   5.857  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.214  -4.443   6.196  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.835  -2.687   5.984  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.001  -4.327   7.182  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.125  -6.349   6.823  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.719  -4.230   4.805  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.453  -5.506   4.491  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.047  -2.341   5.633  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.474  -2.038   6.420  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.646  -7.027   6.657  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.680  -7.996   6.310  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.520  -7.560   5.111  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.073  -8.400   4.398  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.053  -9.380   6.110  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.973  -9.725   7.105  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.925 -10.622   6.869  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.852  -9.218   8.368  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.197 -10.624   7.996  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.729  -9.795   8.913  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.633  -6.667   7.601  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.362  -8.053   7.159  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.607  -9.421   5.117  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.838 -10.135   6.158  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.506  -8.500   8.840  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.696 -11.212   8.145  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.364  -9.627   9.840  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.610  -6.244   4.891  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.367  -5.651   3.802  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.984  -6.177   2.419  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.831  -6.292   1.537  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.864  -5.682   4.111  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.258  -4.651   5.109  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.173  -4.746   6.449  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.788  -3.329   4.838  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.563  -3.547   7.018  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.907  -2.614   6.059  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.133  -2.670   3.653  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.292  -1.267   6.093  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.570  -1.337   3.677  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.648  -0.639   4.890  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.130  -5.613   5.517  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.083  -4.599   3.784  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.176  -6.669   4.453  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.415  -5.468   3.195  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.832  -5.625   6.976  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.579  -3.400   8.017  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       8.049  -3.228   2.733  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.317  -0.722   7.024  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.849  -0.851   2.754  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.992   0.385   4.886  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.698  -6.492   2.233  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.160  -6.833   0.932  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.313  -5.692   0.406  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.445  -5.176   1.107  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.305  -8.097   1.030  1.00  0.00           C  
ATOM    609  CG  ASN A  42       3.127  -9.374   0.984  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       4.348  -9.357   1.097  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.445 -10.501   0.819  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.047  -6.481   3.005  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.968  -6.970   0.212  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.702  -8.077   1.938  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.618  -8.106   0.183  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.436 -10.481   0.762  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.944 -11.375   0.746  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.569  -5.305  -0.845  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.785  -4.289  -1.518  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.366  -4.805  -1.741  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.580  -4.023  -1.813  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.480  -3.950  -2.841  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.802  -3.239  -2.541  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.580  -3.085  -3.723  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       4.498  -2.802  -3.829  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.331  -5.734  -1.351  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.733  -3.394  -0.899  1.00  0.00           H  
ATOM    628  HB  ILE A  43       2.693  -4.874  -3.379  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       3.628  -2.389  -1.882  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.471  -3.903  -1.994  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       0.652  -3.616  -3.929  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.372  -2.140  -3.221  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       2.068  -2.891  -4.678  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       4.599  -3.657  -4.496  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.923  -2.018  -4.321  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       5.493  -2.420  -3.597  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.199  -6.127  -1.845  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.100  -6.698  -2.163  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.958  -6.864  -0.914  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.086  -7.350  -0.989  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.896  -8.027  -2.884  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.150  -7.848  -4.201  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.272  -6.822  -4.864  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.631  -8.850  -4.587  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.985  -6.748  -1.713  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.613  -5.997  -2.821  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.334  -8.700  -2.237  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.866  -8.481  -3.090  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.722  -9.670  -4.003  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.140  -8.782  -5.457  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.413  -6.453   0.230  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.073  -6.510   1.519  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.007  -5.143   2.198  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.588  -4.955   3.266  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.369  -7.595   2.332  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.811  -8.992   1.957  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.924  -9.562   2.590  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.115  -9.716   0.978  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.345 -10.859   2.254  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.529 -11.012   0.635  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.645 -11.589   1.274  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.044 -12.851   0.942  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.474  -6.081   0.219  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.123  -6.776   1.396  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.293  -7.503   2.183  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.544  -7.440   3.397  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.464  -8.998   3.336  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.265  -9.271   0.480  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.202 -11.294   2.746  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -0.996 -11.567  -0.122  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.814 -13.145   1.433  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.305  -4.191   1.579  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.099  -2.859   2.121  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.871  -1.804   1.340  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.238  -0.775   1.901  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.395  -2.566   2.064  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.878  -4.401   0.687  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.427  -2.828   3.160  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.741  -2.707   1.040  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.579  -1.540   2.381  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.915  -3.252   2.732  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.128  -2.040   0.049  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.905  -1.100  -0.739  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.353  -1.114  -0.268  1.00  0.00           C  
ATOM    685  O   LEU A  47      -5.019  -0.086  -0.300  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.815  -1.463  -2.222  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.429  -1.191  -2.808  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.351  -1.752  -4.223  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -1.129   0.304  -2.869  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.786  -2.877  -0.400  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.516  -0.092  -0.588  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -3.062  -2.517  -2.350  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.539  -0.864  -2.775  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.676  -1.678  -2.187  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.362  -1.551  -4.635  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -1.517  -2.828  -4.195  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -2.106  -1.281  -4.852  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.881   0.796  -3.485  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.135   0.734  -1.867  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.142   0.460  -3.304  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.842  -2.274   0.177  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.204  -2.402   0.676  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.342  -1.602   1.963  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.383  -1.002   2.216  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.509  -3.880   0.937  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -6.018  -4.732  -0.214  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.747  -5.025  -1.156  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.754  -5.126  -0.126  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.252  -3.094   0.165  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.896  -2.020  -0.074  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.987  -4.204   1.837  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.581  -4.020   1.075  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.212  -4.907   0.698  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.340  -5.650  -0.884  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.280  -1.601   2.770  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.247  -0.846   4.016  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.264   0.654   3.726  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.767   1.447   4.520  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.972  -1.244   4.767  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.989  -0.861   6.245  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.098  -0.705   6.802  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.882  -0.729   6.812  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.480  -2.158   2.505  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.131  -1.082   4.609  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.845  -2.325   4.692  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.114  -0.782   4.280  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.712   1.041   2.574  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.715   2.422   2.121  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.046   2.768   1.466  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.515   3.899   1.557  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.556   2.604   1.145  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.381   4.017   0.646  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.595   4.929   1.368  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.006   4.412  -0.546  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.432   6.241   0.893  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.853   5.723  -1.021  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.065   6.644  -0.303  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.915   7.920  -0.759  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.272   0.345   1.989  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.563   3.084   2.974  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.639   2.291   1.646  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.705   1.946   0.289  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.113   4.628   2.286  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.602   3.704  -1.101  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.824   6.945   1.443  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.339   6.028  -1.937  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.401   8.092  -1.569  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.668   1.791   0.804  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.973   1.960   0.175  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.098   1.896   1.208  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.263   2.100   0.870  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -8.163   0.895  -0.913  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -7.134   0.953  -2.020  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.643   2.195  -2.448  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.664  -0.229  -2.612  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.688   2.265  -3.469  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.710  -0.168  -3.639  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -5.223   1.080  -4.078  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -4.303   1.149  -5.080  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.214   0.892   0.728  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.999   2.945  -0.290  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.131  -0.090  -0.448  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -9.148   1.022  -1.362  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.997   3.108  -1.993  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -7.027  -1.189  -2.276  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.316   3.228  -3.782  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.340  -1.077  -4.089  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -4.068   0.288  -5.434  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.755   1.613   2.468  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.706   1.588   3.563  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.594   2.845   4.422  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.567   3.239   5.065  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.385   0.387   4.448  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.807  -0.953   3.839  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.618  -0.941   2.885  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.313  -1.990   4.339  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.796   1.390   2.690  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.723   1.509   3.176  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.318   0.391   4.672  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.906   0.516   5.397  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.410   3.467   4.434  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.107   4.537   5.375  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.646   5.838   4.714  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.553   6.857   5.396  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.049   4.003   6.331  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.603   2.815   7.117  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.483   2.223   7.959  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.004   1.005   8.721  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -5.894   0.241   9.319  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.680   3.157   3.809  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -8.996   4.757   5.968  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.170   3.695   5.765  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.758   4.784   7.035  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.418   3.141   7.763  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.965   2.047   6.435  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.678   1.927   7.287  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.127   2.983   8.655  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.692   1.331   9.502  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.540   0.358   8.028  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -5.291  -0.096   8.582  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -5.359   0.823   9.949  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.258  -0.550   9.831  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.357   5.823   3.410  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.877   6.997   2.689  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.541   7.136   1.318  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.112   7.956   0.506  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.360   6.916   2.503  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.594   6.864   3.828  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.750   8.144   4.656  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.099   9.194   4.068  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.517   8.064   5.883  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.458   4.965   2.888  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.122   7.891   3.261  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.132   6.021   1.923  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.018   7.783   1.937  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.943   6.009   4.407  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.536   6.720   3.610  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.583   6.348   1.039  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.237   6.358  -0.258  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.895   7.714  -0.523  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.372   8.373   0.400  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.225   5.190  -0.337  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.752   5.057  -1.768  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.365   5.370   0.671  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.594   3.793  -1.953  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.937   5.718   1.745  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.466   6.189  -1.009  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.682   4.278  -0.086  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.361   5.928  -2.006  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.905   5.017  -2.455  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -10.965   5.484   1.678  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.952   6.253   0.415  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -12.015   4.495   0.656  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.476   3.830  -1.313  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.918   3.729  -2.992  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.999   2.913  -1.708  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.921   8.131  -1.793  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.433   9.441  -2.183  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.957   9.497  -2.284  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.517  10.580  -2.448  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.562   7.532  -2.521  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.105  10.186  -1.458  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.018   9.701  -3.157  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.639   8.350  -2.190  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.089   8.291  -2.297  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.640   7.074  -1.559  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.898   6.138  -1.256  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.500   8.256  -3.774  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.908   8.319  -3.876  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.012   6.983  -4.464  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.139   7.485  -2.038  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.514   9.185  -1.841  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.068   9.122  -4.275  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.141   8.349  -4.806  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -12.928   6.912  -4.382  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.470   6.107  -4.005  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.281   7.017  -5.520  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.944   7.089  -1.269  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.622   6.025  -0.547  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.865   5.552  -1.297  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.612   4.707  -0.803  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.970   6.541   0.841  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.729   6.908   1.612  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.020   5.912   2.297  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.278   8.233   1.624  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.848   6.243   2.989  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -14.107   8.564   2.323  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.390   7.569   3.005  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.503   7.880  -1.554  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.935   5.186  -0.438  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.615   7.415   0.754  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.514   5.765   1.381  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.375   4.892   2.283  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.832   8.991   1.089  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.302   5.466   3.502  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -13.757   9.586   2.333  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.485   7.819   3.540  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.077   6.107  -2.492  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.216   5.787  -3.346  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.766   5.598  -4.795  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.643   5.945  -5.156  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.277   6.888  -3.258  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -19.732   8.127  -3.657  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.818   7.017  -1.833  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.411   6.789  -2.822  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.670   4.854  -3.013  1.00  0.00           H  
ATOM    887  HB  THR A  59     -21.099   6.624  -3.924  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -20.442   8.772  -3.680  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -21.204   6.053  -1.506  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -20.023   7.337  -1.160  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -21.622   7.753  -1.816  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.651   5.041  -5.622  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.382   4.778  -7.029  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.388   5.494  -7.929  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.418   5.260  -9.137  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.380   3.271  -7.274  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.271   2.572  -6.493  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -17.118   2.606  -6.977  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.582   2.005  -5.421  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.560   4.772  -5.273  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.396   5.169  -7.279  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -20.348   2.862  -6.982  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.234   3.083  -8.337  1.00  0.00           H  
ATOM    904  N   GLU A  61     -21.216   6.366  -7.346  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.206   7.128  -8.092  1.00  0.00           C  
ATOM    906  C   GLU A  61     -22.442   8.490  -7.441  1.00  0.00           C  
ATOM    907  O   GLU A  61     -22.082   8.700  -6.280  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -23.511   6.329  -8.190  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -24.127   6.070  -6.816  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -25.412   5.257  -6.941  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -26.482   5.883  -7.114  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -25.322   4.012  -6.862  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.159   6.519  -6.349  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -21.822   7.295  -9.100  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -24.227   6.888  -8.793  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.314   5.375  -8.678  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -23.412   5.523  -6.203  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -24.347   7.022  -6.331  1.00  0.00           H  
ATOM    919  N   VAL A  62     -23.051   9.413  -8.197  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -23.338  10.770  -7.742  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.754  11.159  -8.156  1.00  0.00           C  
ATOM    922  O   VAL A  62     -25.041  11.100  -9.372  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -22.309  11.750  -8.314  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -22.604  13.167  -7.821  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -20.892  11.370  -7.876  1.00  0.00           C  
ATOM    926  H   VAL A  62     -23.327   9.170  -9.138  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -23.280  10.803  -6.653  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -22.360  11.734  -9.403  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -22.569  13.189  -6.731  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -21.859  13.856  -8.218  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -23.592  13.478  -8.160  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -20.625  10.391  -8.272  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -20.184  12.109  -8.256  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -20.836  11.352  -6.788  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   6      17.061  -8.388  -6.185  1.00  0.00           N  
ATOM      2  CA  ILE A   6      16.302  -7.630  -5.191  1.00  0.00           C  
ATOM      3  C   ILE A   6      17.147  -7.256  -3.974  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.614  -6.765  -2.978  1.00  0.00           O  
ATOM      5  CB  ILE A   6      15.016  -8.369  -4.789  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      15.245  -9.621  -3.926  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      14.201  -8.709  -6.040  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.048 -10.736  -4.595  1.00  0.00           C  
ATOM      9  HA  ILE A   6      15.996  -6.697  -5.665  1.00  0.00           H  
ATOM     10  HB  ILE A   6      14.423  -7.678  -4.189  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      15.753  -9.331  -3.006  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      14.270 -10.025  -3.653  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      13.267  -9.188  -5.748  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      13.978  -7.791  -6.585  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.759  -9.383  -6.690  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      17.075 -10.414  -4.767  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      16.067 -11.603  -3.934  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      15.579 -11.020  -5.539  1.00  0.00           H  
ATOM     19  N   LYS A   7      18.462  -7.485  -4.050  1.00  0.00           N  
ATOM     20  CA  LYS A   7      19.392  -7.221  -2.957  1.00  0.00           C  
ATOM     21  C   LYS A   7      20.552  -6.356  -3.445  1.00  0.00           C  
ATOM     22  O   LYS A   7      21.696  -6.543  -3.030  1.00  0.00           O  
ATOM     23  CB  LYS A   7      19.871  -8.539  -2.339  1.00  0.00           C  
ATOM     24  CG  LYS A   7      18.687  -9.341  -1.793  1.00  0.00           C  
ATOM     25  CD  LYS A   7      19.182 -10.648  -1.171  1.00  0.00           C  
ATOM     26  CE  LYS A   7      17.988 -11.436  -0.629  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      18.426 -12.706  -0.014  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.843  -7.875  -4.901  1.00  0.00           H  
ATOM     29  HA  LYS A   7      18.870  -6.651  -2.190  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      20.391  -9.130  -3.093  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      20.559  -8.322  -1.523  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      18.166  -8.753  -1.038  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      17.995  -9.571  -2.604  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      19.695 -11.240  -1.927  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      19.870 -10.417  -0.358  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      17.470 -10.833   0.118  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      17.299 -11.645  -1.447  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      17.624 -13.212   0.331  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      18.910 -13.272  -0.696  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      19.052 -12.518   0.756  1.00  0.00           H  
ATOM     41  N   ARG A   8      20.245  -5.407  -4.337  1.00  0.00           N  
ATOM     42  CA  ARG A   8      21.229  -4.537  -4.963  1.00  0.00           C  
ATOM     43  C   ARG A   8      21.945  -3.676  -3.925  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.415  -3.435  -2.841  1.00  0.00           O  
ATOM     45  CB  ARG A   8      20.542  -3.661  -6.014  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.757  -4.495  -7.017  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.131  -3.630  -8.113  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.226  -2.610  -7.563  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      16.996  -2.848  -7.105  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      16.483  -4.076  -7.096  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      16.256  -1.847  -6.642  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.276  -5.290  -4.597  1.00  0.00           H  
ATOM     53  HA  ARG A   8      21.970  -5.161  -5.462  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.856  -2.967  -5.527  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      21.293  -3.101  -6.572  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      20.427  -5.225  -7.471  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.974  -5.020  -6.472  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      19.923  -3.133  -8.673  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      18.582  -4.272  -8.802  1.00  0.00           H  
ATOM     60  HE  ARG A   8      18.570  -1.661  -7.538  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      17.025  -4.853  -7.445  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      15.549  -4.233  -6.744  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.613  -0.902  -6.653  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      15.333  -2.033  -6.278  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.151  -3.208  -4.261  1.00  0.00           N  
ATOM     66  CA  LYS A   9      23.994  -2.426  -3.360  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.598  -0.952  -3.297  1.00  0.00           C  
ATOM     68  O   LYS A   9      24.353  -0.122  -2.789  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.466  -2.622  -3.706  1.00  0.00           C  
ATOM     70  CG  LYS A   9      25.804  -2.078  -5.089  1.00  0.00           C  
ATOM     71  CD  LYS A   9      27.295  -2.315  -5.277  1.00  0.00           C  
ATOM     72  CE  LYS A   9      27.775  -1.840  -6.648  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.628  -0.380  -6.802  1.00  0.00           N  
ATOM     74  H   LYS A   9      23.507  -3.406  -5.185  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.869  -2.823  -2.353  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      26.079  -2.118  -2.960  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.693  -3.688  -3.678  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      25.245  -2.610  -5.860  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      25.579  -1.012  -5.140  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      27.828  -1.792  -4.483  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      27.476  -3.385  -5.175  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      28.825  -2.108  -6.765  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      27.207  -2.352  -7.425  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      27.969  -0.094  -7.709  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      26.656  -0.114  -6.728  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      28.150   0.098  -6.081  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.412  -0.626  -3.814  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.886   0.730  -3.810  1.00  0.00           C  
ATOM     89  C   ASP A  10      20.403   0.745  -3.454  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.722   1.750  -3.643  1.00  0.00           O  
ATOM     91  CB  ASP A  10      22.150   1.382  -5.164  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.303   0.760  -6.274  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.550  -0.423  -6.598  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.414   1.470  -6.792  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.847  -1.352  -4.231  1.00  0.00           H  
ATOM     96  HA  ASP A  10      22.419   1.283  -3.036  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      21.928   2.448  -5.095  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      23.207   1.254  -5.395  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.913  -0.383  -2.940  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.512  -0.573  -2.600  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.354  -1.287  -1.259  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.335  -1.689  -0.636  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.837  -1.367  -3.719  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.559  -1.145  -2.788  1.00  0.00           H  
ATOM    105  HA  ALA A  11      18.028   0.401  -2.528  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      17.973  -0.845  -4.666  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      18.287  -2.358  -3.791  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      16.772  -1.467  -3.511  1.00  0.00           H  
ATOM    109  N   SER A  12      17.103  -1.443  -0.820  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.750  -2.100   0.433  1.00  0.00           C  
ATOM    111  C   SER A  12      15.497  -2.948   0.204  1.00  0.00           C  
ATOM    112  O   SER A  12      14.854  -2.801  -0.833  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.528  -1.024   1.496  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.235  -0.469   1.387  1.00  0.00           O  
ATOM    115  H   SER A  12      16.340  -1.091  -1.380  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.568  -2.748   0.747  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.657  -1.442   2.494  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.272  -0.238   1.367  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.147   0.220   2.050  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.124  -3.831   1.137  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.965  -4.694   0.970  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.695  -3.864   1.014  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.686  -4.213   0.404  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.993  -5.620   2.184  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.646  -4.735   3.245  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.738  -4.052   2.427  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.012  -5.253   0.035  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.990  -5.935   2.470  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.643  -6.471   1.976  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      13.931  -3.990   3.595  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.055  -5.314   4.074  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.036  -3.117   2.902  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.597  -4.714   2.310  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.765  -2.757   1.746  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.647  -1.852   1.873  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.489  -1.065   0.577  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.369  -0.828   0.135  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.895  -0.908   3.050  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.956  -1.646   4.388  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.126  -0.674   5.556  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.920   0.542   5.344  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.463  -1.160   6.660  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.625  -2.543   2.230  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.735  -2.422   2.051  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.827  -0.366   2.890  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.068  -0.200   3.097  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.041  -2.221   4.530  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.805  -2.329   4.371  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.602  -0.659  -0.038  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.580   0.114  -1.264  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.931  -0.659  -2.411  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.361  -0.053  -3.313  1.00  0.00           O  
ATOM    153  CB  GLN A  15      14.024   0.486  -1.608  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.071   1.748  -2.467  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.433   2.911  -1.720  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.623   3.653  -2.269  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.799   3.078  -0.451  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.507  -0.871   0.358  1.00  0.00           H  
ATOM    159  HA  GLN A  15      12.005   1.021  -1.081  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.572   0.679  -0.686  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.514  -0.340  -2.124  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.112   1.985  -2.686  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.539   1.572  -3.402  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.483   2.458  -0.042  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.382   3.815   0.098  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.010  -1.993  -2.384  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.432  -2.810  -3.445  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.909  -2.860  -3.326  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.219  -3.096  -4.314  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.010  -4.225  -3.371  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.518  -4.236  -3.611  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.871  -3.879  -5.054  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.971  -2.666  -5.345  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.040  -4.820  -5.862  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.480  -2.450  -1.617  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.678  -2.367  -4.411  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.810  -4.638  -2.382  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.525  -4.847  -4.122  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      14.002  -3.529  -2.936  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.890  -5.233  -3.375  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.393  -2.636  -2.114  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.960  -2.603  -1.872  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.426  -1.168  -1.852  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.252  -0.948  -2.141  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.674  -3.313  -0.549  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.024  -2.496  -1.339  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.446  -3.142  -2.668  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.177  -2.790   0.265  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.600  -3.320  -0.363  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.039  -4.339  -0.600  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.272  -0.192  -1.518  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.856   1.199  -1.400  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.765   1.872  -2.766  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.914   2.738  -2.959  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.828   1.928  -0.458  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.575   1.467   0.986  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.663   3.447  -0.555  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.685   1.924   1.934  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.235  -0.424  -1.319  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.862   1.223  -0.952  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.848   1.672  -0.742  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.621   1.866   1.330  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.513   0.379   1.018  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.629   3.718  -0.335  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.332   3.945   0.147  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.912   3.783  -1.562  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.516   1.499   2.924  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.648   1.571   1.564  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.689   3.011   2.009  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.618   1.501  -3.730  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.561   2.147  -5.031  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.301   1.732  -5.787  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.747   2.537  -6.531  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.814   1.822  -5.847  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.023   2.575  -5.288  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.250   2.371  -6.179  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.774   1.234  -6.202  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      12.657   3.357  -6.832  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.307   0.781  -3.563  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.517   3.226  -4.884  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.996   0.748  -5.834  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.654   2.142  -6.877  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.784   3.637  -5.250  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.237   2.229  -4.278  1.00  0.00           H  
ATOM    225  N   SER A  20       6.839   0.492  -5.609  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.649  -0.008  -6.279  1.00  0.00           C  
ATOM    227  C   SER A  20       4.379   0.514  -5.611  1.00  0.00           C  
ATOM    228  O   SER A  20       3.319   0.551  -6.235  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.684  -1.531  -6.214  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.805  -2.017  -6.925  1.00  0.00           O  
ATOM    231  H   SER A  20       7.317  -0.155  -4.998  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.650   0.307  -7.322  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.740  -1.854  -5.174  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.767  -1.921  -6.656  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.819  -2.975  -6.858  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.480   0.927  -4.342  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.355   1.498  -3.620  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.099   2.914  -4.115  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.960   3.297  -4.377  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.709   1.510  -2.133  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.571   1.865  -1.199  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.105   3.186  -1.123  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.986   0.879  -0.390  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       1.033   3.507  -0.280  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.917   1.200   0.455  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.432   2.512   0.502  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.364   0.842  -3.863  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.464   0.890  -3.779  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.116   0.537  -1.859  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.537   2.203  -1.981  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.578   3.959  -1.710  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.357  -0.136  -0.409  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.666   4.521  -0.235  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.466   0.433   1.067  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.404   2.753   1.143  1.00  0.00           H  
ATOM    256  N   THR A  22       4.182   3.686  -4.239  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.142   5.060  -4.725  1.00  0.00           C  
ATOM    258  C   THR A  22       3.928   5.093  -6.237  1.00  0.00           C  
ATOM    259  O   THR A  22       3.762   6.163  -6.819  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.468   5.762  -4.412  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.028   5.295  -3.203  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.271   7.266  -4.246  1.00  0.00           C  
ATOM    263  H   THR A  22       5.072   3.292  -3.970  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.320   5.592  -4.246  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.148   5.569  -5.242  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.332   4.392  -3.329  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.602   7.450  -3.405  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.231   7.739  -4.035  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.845   7.690  -5.155  1.00  0.00           H  
ATOM    270  N   SER A  23       3.934   3.924  -6.884  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.663   3.841  -8.311  1.00  0.00           C  
ATOM    272  C   SER A  23       2.178   3.638  -8.572  1.00  0.00           C  
ATOM    273  O   SER A  23       1.699   3.879  -9.678  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.429   2.675  -8.917  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.818   2.926  -8.910  1.00  0.00           O  
ATOM    276  H   SER A  23       4.123   3.071  -6.378  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.011   4.764  -8.776  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.188   1.786  -8.334  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.106   2.518  -9.946  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.127   2.888  -8.001  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.447   3.195  -7.547  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.025   2.901  -7.640  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.786   3.870  -6.786  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.001   3.971  -6.950  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.194   1.459  -7.194  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.411   0.447  -8.177  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.261  -0.964  -7.614  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.284   0.496  -9.537  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.898   3.038  -6.658  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.301   3.018  -8.674  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.253   1.314  -6.211  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.269   1.296  -7.114  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.472   0.656  -8.314  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.793  -1.187  -7.448  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.679  -1.687  -8.314  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.803  -1.034  -6.672  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.127   1.471  -9.999  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.138  -0.272 -10.186  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.351   0.317  -9.408  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.113   4.578  -5.878  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.705   5.658  -5.107  1.00  0.00           C  
ATOM    302  C   THR A  25       0.179   6.886  -5.283  1.00  0.00           C  
ATOM    303  O   THR A  25       1.352   6.755  -5.620  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.846   5.282  -3.629  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.429   5.134  -3.053  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.632   3.984  -3.453  1.00  0.00           C  
ATOM    307  H   THR A  25       0.865   4.379  -5.725  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.695   5.860  -5.515  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.371   6.086  -3.112  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.870   4.400  -3.487  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.733   3.764  -2.390  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.621   4.096  -3.897  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.105   3.163  -3.939  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.370   8.080  -5.060  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.346   9.326  -5.307  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.705  10.041  -4.004  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.877  11.259  -3.987  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.430  10.204  -6.294  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.681   9.484  -7.626  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.607   8.967  -8.279  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.578  10.115  -8.550  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.815   9.620  -9.186  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.319   8.128  -4.715  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.302   9.077  -5.769  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.389  10.482  -5.858  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.139  11.115  -6.480  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.346   8.639  -7.451  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.177  10.171  -8.312  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.084   8.231  -7.632  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.372   8.471  -9.222  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.097  10.843  -9.203  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.828  10.603  -7.607  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.450  10.389  -9.351  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.263   8.941  -8.587  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.597   9.179 -10.068  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.821   9.279  -2.916  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.258   9.799  -1.632  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.783   9.790  -1.568  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.441   9.383  -2.525  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.637   8.962  -0.511  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.239   7.252  -0.595  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.619   8.292  -2.981  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.912  10.827  -1.522  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.916   9.388   0.453  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.448   8.976  -0.609  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.715   6.953  -1.787  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.361  10.236  -0.451  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.798  10.206  -0.263  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.265   8.770   0.000  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.487   7.956   0.500  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.147  11.107   0.913  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.784  12.564   0.632  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.563  13.218  -0.098  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.735  13.012   1.146  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.810  10.605   0.311  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.278  10.589  -1.163  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.612  10.755   1.795  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.214  11.032   1.115  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.524   8.437  -0.323  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.075   7.106  -0.116  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.026   6.707   1.347  1.00  0.00           C  
ATOM    362  O   PRO A  29       6.951   5.527   1.688  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.536   7.224  -0.539  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.523   8.354  -1.563  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.514   9.308  -0.921  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.555   6.378  -0.740  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.134   7.545   0.315  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.920   6.278  -0.919  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.504   8.816  -1.678  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.141   7.986  -2.516  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.006   9.886  -0.138  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.075   9.974  -1.664  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.073   7.717   2.211  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.135   7.545   3.640  1.00  0.00           C  
ATOM    375  C   LYS A  30       5.827   7.002   4.212  1.00  0.00           C  
ATOM    376  O   LYS A  30       5.801   6.523   5.344  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.491   8.899   4.223  1.00  0.00           C  
ATOM    378  CG  LYS A  30       8.926   9.221   3.806  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.353  10.451   4.581  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.797  10.814   4.247  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.239  11.998   5.006  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.090   8.666   1.869  1.00  0.00           H  
ATOM    383  HA  LYS A  30       7.960   6.867   3.856  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.821   9.657   3.819  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.422   8.863   5.310  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.580   8.387   4.061  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       8.979   9.414   2.735  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.685  11.274   4.327  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.251  10.201   5.638  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.438   9.967   4.494  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      10.874  11.014   3.178  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      10.662  12.794   4.775  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      11.176  11.821   5.999  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.199  12.213   4.775  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.740   7.072   3.437  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.448   6.540   3.847  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.378   5.053   3.510  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.657   4.308   4.166  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.328   7.324   3.148  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       0.955   6.823   3.590  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.429   8.810   3.500  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.810   7.503   2.526  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.331   6.655   4.924  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.420   7.201   2.068  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.869   6.887   4.675  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.179   7.437   3.132  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.817   5.789   3.275  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       2.353   8.942   4.579  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       3.384   9.205   3.153  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       1.621   9.356   3.011  1.00  0.00           H  
ATOM    411  N   SER A  32       4.125   4.611   2.495  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.139   3.206   2.124  1.00  0.00           C  
ATOM    413  C   SER A  32       4.842   2.392   3.197  1.00  0.00           C  
ATOM    414  O   SER A  32       4.375   1.319   3.571  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.860   3.043   0.793  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.984   1.671   0.498  1.00  0.00           O  
ATOM    417  H   SER A  32       4.697   5.256   1.970  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.115   2.849   2.017  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.301   3.563   0.015  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.855   3.486   0.840  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.105   1.299   0.401  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.968   2.905   3.698  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.707   2.265   4.782  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.809   2.061   5.999  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.018   1.123   6.765  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.907   3.148   5.133  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.596   2.698   6.426  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.883   3.488   6.649  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.903   3.116   5.664  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.595   3.971   4.903  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.399   5.283   4.984  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.498   3.499   4.051  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.320   3.766   3.302  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.062   1.289   4.453  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.618   3.123   4.307  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.568   4.177   5.262  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.928   2.866   7.273  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.829   1.635   6.376  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.663   4.554   6.591  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.265   3.260   7.644  1.00  0.00           H  
ATOM    441  HE  ARG A  33      11.100   2.132   5.552  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.719   5.650   5.635  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      11.926   5.911   4.395  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.646   2.502   3.984  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.029   4.133   3.471  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.815   2.933   6.173  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.909   2.918   7.313  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.721   1.983   7.078  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.178   1.438   8.035  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.474   4.366   7.553  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.334   4.499   8.562  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.042   5.985   8.770  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.708   6.180   9.494  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.711   5.544  10.825  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.691   3.658   5.480  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.450   2.561   8.189  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.334   4.933   7.909  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.144   4.795   6.607  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.441   4.008   8.174  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.626   4.043   9.508  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.843   6.436   9.356  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.985   6.477   7.800  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.519   7.248   9.607  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.080   5.747   8.878  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.444   5.937  11.398  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.178   5.699  11.278  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.860   4.549  10.734  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.318   1.789   5.819  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.250   0.862   5.458  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.828  -0.472   4.982  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.103  -1.307   4.454  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.335   1.492   4.399  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.725   2.406   4.965  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.404   3.715   5.352  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -2.041   1.939   5.098  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.396   4.560   5.875  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -3.035   2.774   5.624  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.715   4.088   6.021  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.681   4.895   6.544  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.772   2.302   5.077  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.654   0.642   6.343  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.941   2.043   3.680  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.179   0.695   3.861  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.608   4.080   5.253  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.289   0.933   4.794  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.146   5.570   6.162  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -4.047   2.412   5.731  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.354   5.767   6.771  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.131  -0.689   5.164  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.744  -1.993   4.962  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.191  -2.535   6.320  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.544  -3.704   6.442  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.927  -1.847   4.003  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.481  -1.661   2.548  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.660  -1.173   1.708  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       4.023  -2.998   1.969  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.727   0.070   5.463  1.00  0.00           H  
ATOM    498  HA  LEU A  36       3.012  -2.688   4.549  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.529  -0.991   4.308  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.543  -2.744   4.061  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.670  -0.937   2.491  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.471  -1.900   1.742  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.339  -1.036   0.676  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.021  -0.223   2.103  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.264  -3.440   2.615  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.611  -2.839   0.972  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.871  -3.678   1.902  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.171  -1.674   7.342  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.622  -1.994   8.693  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.451  -2.491   9.533  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.601  -2.765  10.723  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.286  -0.756   9.301  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.789  -0.999   9.333  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.591   0.286   9.384  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.090   1.353   9.726  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.867   0.176   9.032  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.819  -0.743   7.179  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.364  -2.790   8.636  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.091   0.103   8.661  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.915  -0.564  10.308  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.040  -1.633  10.184  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.065  -1.530   8.422  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.271  -0.731   8.850  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.432   1.006   8.921  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.283  -2.604   8.895  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.055  -3.053   9.529  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.342  -4.080   8.648  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.798  -4.442   8.926  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.209  -1.819   9.866  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -0.340  -1.083   8.649  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.886   0.291   9.057  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -1.726   0.221  10.262  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.964  -0.279  10.310  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -3.564  -0.740   9.219  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.613  -0.320  11.469  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.241  -2.357   7.917  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.315  -3.551  10.464  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.649  -2.115  10.471  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.816  -1.131  10.454  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.446  -0.948   7.906  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -1.146  -1.679   8.222  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.045   0.953   9.262  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.461   0.718   8.237  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -1.327   0.580  11.117  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.099  -0.692   8.324  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.492  -1.136   9.275  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -3.177   0.035  12.307  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.545  -0.709  11.512  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.017  -4.541   7.587  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.475  -5.482   6.617  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.528  -6.487   6.144  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.484  -6.947   5.005  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.106  -4.696   5.442  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.158  -3.703   5.911  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.261  -4.075   6.304  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.803  -2.426   5.876  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.962  -4.222   7.430  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.318  -6.054   7.101  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.698  -4.162   4.935  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.546  -5.393   4.728  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.086  -2.167   5.471  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.408  -1.703   6.240  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.481  -6.825   7.019  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.485  -7.853   6.764  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.342  -7.565   5.529  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.847  -8.489   4.891  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.816  -9.234   6.700  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.730  -9.450   7.723  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.667 -10.345   7.577  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.612  -8.810   8.924  1.00  0.00           C  
ATOM    571  CE1 HIS A  40      -0.067 -10.213   8.693  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.479  -9.305   9.521  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.509  -6.359   7.916  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.165  -7.848   7.615  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.375  -9.357   5.711  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.580 -10.001   6.824  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.277  -8.058   9.324  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.975 -10.761   8.898  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.114  -9.030  10.421  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.504  -6.280   5.198  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.292  -5.820   4.062  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.889  -6.446   2.724  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.716  -6.576   1.823  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.788  -5.887   4.378  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.241  -4.822   5.317  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.214  -4.865   6.664  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.783  -3.522   4.977  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.650  -3.656   7.173  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.959  -2.763   6.163  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.088  -2.907   3.754  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.349  -1.418   6.129  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.518  -1.572   3.707  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.647  -0.829   4.889  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.062  -5.573   5.766  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.057  -4.762   3.952  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.065  -6.865   4.770  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.347  -5.749   3.453  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.883  -5.718   7.239  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.718  -3.472   8.164  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.969  -3.498   2.858  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.410  -0.836   7.036  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.748  -1.113   2.757  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.979   0.198   4.842  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.617  -6.833   2.580  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.075  -7.268   1.308  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.360  -6.099   0.644  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.501  -5.476   1.263  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.090  -8.416   1.522  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.773  -9.771   1.609  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.988  -9.873   1.751  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.980 -10.832   1.521  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.988  -6.811   3.370  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.877  -7.605   0.650  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.490  -8.236   2.415  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.418  -8.441   0.665  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.981 -10.713   1.443  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.382 -11.759   1.521  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.696  -5.794  -0.614  1.00  0.00           N  
ATOM    619  CA  ILE A  43       2.006  -4.738  -1.339  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.601  -5.206  -1.725  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.253  -4.385  -2.052  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.857  -4.280  -2.537  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.852  -3.213  -2.053  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       2.004  -3.711  -3.680  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.164  -1.894  -1.745  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.437  -6.299  -1.080  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.877  -3.898  -0.656  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.414  -5.137  -2.918  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.334  -3.544  -1.133  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.608  -3.007  -2.810  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.361  -2.910  -3.314  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.655  -3.316  -4.460  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.389  -4.505  -4.102  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.262  -2.062  -1.156  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.866  -1.291  -1.171  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.912  -1.378  -2.672  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.346  -6.517  -1.680  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -0.970  -7.033  -2.025  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.894  -7.011  -0.813  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.046  -7.430  -0.901  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.822  -8.440  -2.597  1.00  0.00           C  
ATOM    642  CG  ASN A  44       0.015  -8.449  -3.868  1.00  0.00           C  
ATOM    643  OD1 ASN A  44       0.071  -7.466  -4.600  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.676  -9.569  -4.143  1.00  0.00           N  
ATOM    645  H   ASN A  44       1.066  -7.167  -1.400  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.403  -6.371  -2.776  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.350  -9.080  -1.852  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.809  -8.842  -2.823  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.613 -10.356  -3.512  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.241  -9.620  -4.978  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.380  -6.523   0.318  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.101  -6.419   1.573  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.951  -5.014   2.160  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.573  -4.695   3.171  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.539  -7.486   2.504  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.090  -8.862   2.210  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.266  -9.285   2.840  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.437  -9.707   1.298  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.783 -10.564   2.580  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.948 -10.985   1.030  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.124 -11.422   1.674  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.623 -12.666   1.421  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.418  -6.215   0.326  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.161  -6.616   1.412  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.453  -7.490   2.420  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.765  -7.228   3.539  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.775  -8.626   3.528  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.543  -9.363   0.800  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.683 -10.898   3.073  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.442 -11.635   0.331  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.094 -13.162   0.792  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.125  -4.175   1.527  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.843  -2.825   1.983  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.623  -1.786   1.184  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.981  -0.738   1.716  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.648  -2.591   1.804  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.652  -4.488   0.691  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.098  -2.724   3.038  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.915  -2.771   0.763  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.893  -1.558   2.057  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.199  -3.274   2.450  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.890  -2.074  -0.092  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.629  -1.146  -0.931  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.086  -1.099  -0.482  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.690  -0.030  -0.474  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.508  -1.580  -2.392  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.102  -1.364  -2.950  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.037  -1.908  -4.374  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.730   0.118  -2.985  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.579  -2.945  -0.496  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.211  -0.146  -0.811  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.773  -2.635  -2.470  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.197  -0.998  -3.003  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.386  -1.900  -2.328  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.747  -1.374  -5.005  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.028  -1.773  -4.765  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.282  -2.970  -4.377  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.472   0.671  -3.561  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.684   0.519  -1.972  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.248   0.234  -3.452  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.656  -2.248  -0.108  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.043  -2.318   0.322  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.215  -1.584   1.644  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.249  -0.968   1.881  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.463  -3.780   0.486  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.892  -4.633  -0.626  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.525  -4.861  -1.653  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.669  -5.104  -0.412  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.112  -3.100  -0.125  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.672  -1.848  -0.434  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.087  -4.161   1.436  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.551  -3.850   0.488  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.206  -4.935   0.470  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.203  -5.635  -1.133  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.194  -1.652   2.498  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.214  -0.968   3.785  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.245   0.545   3.576  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.830   1.281   4.370  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.962  -1.376   4.557  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.013  -0.972   6.027  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.127  -0.962   6.598  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.928  -0.672   6.572  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.383  -2.200   2.247  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.110  -1.262   4.332  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.843  -2.459   4.498  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.092  -0.922   4.084  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.610   1.004   2.497  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.618   2.409   2.121  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.931   2.754   1.421  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.420   3.874   1.527  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.418   2.663   1.214  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.244   4.113   0.824  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.590   5.002   1.690  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.749   4.560  -0.405  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.443   6.349   1.325  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.605   5.905  -0.774  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.957   6.808   0.093  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.830   8.117  -0.260  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.104   0.350   1.915  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.525   3.021   3.018  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.525   2.321   1.739  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.514   2.067   0.307  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.204   4.648   2.634  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.248   3.871  -1.070  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.936   7.036   1.985  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.994   6.245  -1.723  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.393   8.647   0.410  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.505   1.783   0.710  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.787   1.944   0.038  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.952   1.794   1.017  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.112   1.926   0.624  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.900   0.943  -1.114  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.814   1.080  -2.157  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.306   2.349  -2.470  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.309  -0.058  -2.810  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.299   2.491  -3.431  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.304   0.081  -3.777  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.796   1.355  -4.095  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.826   1.488  -5.043  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.022   0.900   0.627  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.823   2.951  -0.379  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.871  -0.065  -0.701  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.863   1.085  -1.604  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.687   3.226  -1.968  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.686  -1.041  -2.566  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.906   3.473  -3.653  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.913  -0.795  -4.275  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.569   0.652  -5.437  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.656   1.518   2.290  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.649   1.427   3.340  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.626   2.665   4.228  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.654   3.039   4.786  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.322   0.215   4.208  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.642  -1.124   3.545  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.468  -1.134   2.603  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.055  -2.138   3.988  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.695   1.358   2.553  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.645   1.315   2.910  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.271   0.266   4.491  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.899   0.294   5.130  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.452   3.294   4.358  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.247   4.353   5.333  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.835   5.691   4.722  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.839   6.700   5.423  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.190   3.860   6.315  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.668   2.595   7.025  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.575   2.146   7.990  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -6.975   0.866   8.722  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.173   1.071   9.558  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.661   3.000   3.804  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.165   4.511   5.897  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.263   3.651   5.782  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.006   4.628   7.066  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.587   2.809   7.569  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.845   1.803   6.297  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.669   1.956   7.414  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.388   2.945   8.708  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.167   0.084   7.988  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -6.144   0.557   9.355  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.399   0.221  10.055  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.002   1.806  10.229  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.962   1.329   8.984  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.480   5.722   3.434  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.024   6.945   2.776  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.635   7.096   1.383  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.190   7.937   0.602  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.495   6.943   2.668  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.795   6.895   4.028  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.060   8.141   4.875  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.390   9.196   4.286  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.928   8.036   6.114  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.511   4.875   2.886  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.334   7.806   3.367  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.194   6.075   2.080  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.173   7.840   2.139  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.124   6.008   4.568  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.722   6.807   3.858  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.648   6.289   1.055  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.235   6.289  -0.274  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.961   7.605  -0.556  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.513   8.229   0.349  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.151   5.076  -0.434  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.661   4.986  -1.875  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.319   5.136   0.558  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.431   3.688  -2.130  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.023   5.646   1.739  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.415   6.189  -0.985  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.560   4.183  -0.226  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.321   5.830  -2.078  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.811   5.027  -2.557  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.959   5.989   0.329  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.901   4.217   0.499  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -10.936   5.234   1.573  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.328   3.654  -1.511  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.723   3.645  -3.178  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.797   2.832  -1.897  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.962   8.023  -1.825  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.645   9.233  -2.263  1.00  0.00           C  
ATOM    839  C   GLY A  56     -10.192   9.653  -3.660  1.00  0.00           C  
ATOM    840  O   GLY A  56     -10.917  10.359  -4.358  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.479   7.473  -2.520  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -11.721   9.061  -2.270  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.417  10.041  -1.568  1.00  0.00           H  
ATOM    844  N   THR A  57      -8.998   9.216  -4.069  1.00  0.00           N  
ATOM    845  CA  THR A  57      -8.465   9.481  -5.397  1.00  0.00           C  
ATOM    846  C   THR A  57      -7.382   8.461  -5.740  1.00  0.00           C  
ATOM    847  O   THR A  57      -6.882   7.759  -4.859  1.00  0.00           O  
ATOM    848  CB  THR A  57      -7.908  10.907  -5.464  1.00  0.00           C  
ATOM    849  OG1 THR A  57      -7.539  11.191  -6.794  1.00  0.00           O  
ATOM    850  CG2 THR A  57      -6.693  11.090  -4.552  1.00  0.00           C  
ATOM    851  H   THR A  57      -8.427   8.672  -3.438  1.00  0.00           H  
ATOM    852  HA  THR A  57      -9.273   9.396  -6.124  1.00  0.00           H  
ATOM    853  HB  THR A  57      -8.688  11.604  -5.157  1.00  0.00           H  
ATOM    854  HG1 THR A  57      -7.207  12.091  -6.830  1.00  0.00           H  
ATOM    855 HG21 THR A  57      -5.889  10.427  -4.872  1.00  0.00           H  
ATOM    856 HG22 THR A  57      -6.351  12.123  -4.601  1.00  0.00           H  
ATOM    857 HG23 THR A  57      -6.961  10.851  -3.523  1.00  0.00           H  
ATOM    858  N   PHE A  58      -7.020   8.382  -7.022  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -6.006   7.463  -7.518  1.00  0.00           C  
ATOM    860  C   PHE A  58      -5.004   8.183  -8.417  1.00  0.00           C  
ATOM    861  O   PHE A  58      -4.107   7.560  -8.986  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -6.707   6.336  -8.262  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -7.611   5.552  -7.350  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -7.081   4.522  -6.564  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -8.974   5.870  -7.270  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -7.913   3.811  -5.692  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -9.807   5.151  -6.403  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -9.277   4.123  -5.611  1.00  0.00           C  
ATOM    869  H   PHE A  58      -7.468   8.976  -7.705  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -5.474   7.036  -6.667  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -7.294   6.751  -9.082  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -5.948   5.672  -8.676  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -6.031   4.276  -6.628  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -9.371   6.673  -7.873  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -7.491   3.026  -5.081  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -10.857   5.394  -6.341  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -9.920   3.569  -4.942  1.00  0.00           H  
ATOM    878  N   THR A  59      -5.161   9.502  -8.542  1.00  0.00           N  
ATOM    879  CA  THR A  59      -4.314  10.337  -9.382  1.00  0.00           C  
ATOM    880  C   THR A  59      -4.157  11.729  -8.781  1.00  0.00           C  
ATOM    881  O   THR A  59      -4.890  12.108  -7.867  1.00  0.00           O  
ATOM    882  CB  THR A  59      -4.895  10.396 -10.801  1.00  0.00           C  
ATOM    883  OG1 THR A  59      -4.017  11.084 -11.661  1.00  0.00           O  
ATOM    884  CG2 THR A  59      -6.259  11.088 -10.827  1.00  0.00           C  
ATOM    885  H   THR A  59      -5.909   9.943  -8.026  1.00  0.00           H  
ATOM    886  HA  THR A  59      -3.324   9.887  -9.451  1.00  0.00           H  
ATOM    887  HB  THR A  59      -5.005   9.377 -11.172  1.00  0.00           H  
ATOM    888  HG1 THR A  59      -4.375  11.046 -12.551  1.00  0.00           H  
ATOM    889 HG21 THR A  59      -6.956  10.553 -10.181  1.00  0.00           H  
ATOM    890 HG22 THR A  59      -6.164  12.116 -10.477  1.00  0.00           H  
ATOM    891 HG23 THR A  59      -6.651  11.089 -11.844  1.00  0.00           H  
ATOM    892  N   ASP A  60      -3.194  12.498  -9.295  1.00  0.00           N  
ATOM    893  CA  ASP A  60      -2.923  13.845  -8.822  1.00  0.00           C  
ATOM    894  C   ASP A  60      -2.481  14.735  -9.985  1.00  0.00           C  
ATOM    895  O   ASP A  60      -2.034  14.240 -11.021  1.00  0.00           O  
ATOM    896  CB  ASP A  60      -1.857  13.790  -7.724  1.00  0.00           C  
ATOM    897  CG  ASP A  60      -1.630  15.154  -7.073  1.00  0.00           C  
ATOM    898  OD1 ASP A  60      -2.625  15.898  -6.922  1.00  0.00           O  
ATOM    899  OD2 ASP A  60      -0.461  15.442  -6.730  1.00  0.00           O  
ATOM    900  H   ASP A  60      -2.626  12.143 -10.050  1.00  0.00           H  
ATOM    901  HA  ASP A  60      -3.843  14.249  -8.399  1.00  0.00           H  
ATOM    902  HB2 ASP A  60      -2.173  13.085  -6.955  1.00  0.00           H  
ATOM    903  HB3 ASP A  60      -0.923  13.432  -8.156  1.00  0.00           H  
ATOM    904  N   GLU A  61      -2.607  16.054  -9.814  1.00  0.00           N  
ATOM    905  CA  GLU A  61      -2.267  17.017 -10.852  1.00  0.00           C  
ATOM    906  C   GLU A  61      -0.755  17.213 -10.964  1.00  0.00           C  
ATOM    907  O   GLU A  61      -0.006  16.904 -10.035  1.00  0.00           O  
ATOM    908  CB  GLU A  61      -2.962  18.352 -10.570  1.00  0.00           C  
ATOM    909  CG  GLU A  61      -4.485  18.210 -10.567  1.00  0.00           C  
ATOM    910  CD  GLU A  61      -5.006  17.725 -11.920  1.00  0.00           C  
ATOM    911  OE1 GLU A  61      -4.862  18.484 -12.903  1.00  0.00           O  
ATOM    912  OE2 GLU A  61      -5.546  16.597 -11.963  1.00  0.00           O  
ATOM    913  H   GLU A  61      -2.951  16.404  -8.931  1.00  0.00           H  
ATOM    914  HA  GLU A  61      -2.624  16.642 -11.811  1.00  0.00           H  
ATOM    915  HB2 GLU A  61      -2.640  18.727  -9.599  1.00  0.00           H  
ATOM    916  HB3 GLU A  61      -2.675  19.072 -11.336  1.00  0.00           H  
ATOM    917  HG2 GLU A  61      -4.783  17.511  -9.787  1.00  0.00           H  
ATOM    918  HG3 GLU A  61      -4.927  19.180 -10.341  1.00  0.00           H  
ATOM    919  N   VAL A  62      -0.308  17.733 -12.111  1.00  0.00           N  
ATOM    920  CA  VAL A  62       1.103  17.977 -12.397  1.00  0.00           C  
ATOM    921  C   VAL A  62       1.257  19.334 -13.077  1.00  0.00           C  
ATOM    922  O   VAL A  62       0.630  19.520 -14.143  1.00  0.00           O  
ATOM    923  CB  VAL A  62       1.669  16.858 -13.275  1.00  0.00           C  
ATOM    924  CG1 VAL A  62       3.152  17.103 -13.546  1.00  0.00           C  
ATOM    925  CG2 VAL A  62       1.534  15.501 -12.585  1.00  0.00           C  
ATOM    926  H   VAL A  62      -0.972  17.976 -12.833  1.00  0.00           H  
ATOM    927  HA  VAL A  62       1.661  17.999 -11.461  1.00  0.00           H  
ATOM    928  HB  VAL A  62       1.132  16.832 -14.224  1.00  0.00           H  
ATOM    929 HG11 VAL A  62       3.695  17.153 -12.602  1.00  0.00           H  
ATOM    930 HG12 VAL A  62       3.551  16.288 -14.150  1.00  0.00           H  
ATOM    931 HG13 VAL A  62       3.283  18.040 -14.088  1.00  0.00           H  
ATOM    932 HG21 VAL A  62       0.480  15.266 -12.434  1.00  0.00           H  
ATOM    933 HG22 VAL A  62       1.983  14.730 -13.210  1.00  0.00           H  
ATOM    934 HG23 VAL A  62       2.043  15.527 -11.621  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   6      18.262  -9.141  -4.955  1.00  0.00           N  
ATOM      2  CA  ILE A   6      19.185  -8.815  -3.878  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.218  -7.306  -3.658  1.00  0.00           C  
ATOM      4  O   ILE A   6      18.880  -6.535  -4.556  1.00  0.00           O  
ATOM      5  CB  ILE A   6      20.598  -9.341  -4.181  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      21.125  -8.762  -5.502  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      20.592 -10.871  -4.220  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      22.562  -9.203  -5.780  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.833  -9.269  -2.952  1.00  0.00           H  
ATOM     10  HB  ILE A   6      21.260  -9.028  -3.375  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      20.489  -9.089  -6.325  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      21.100  -7.674  -5.446  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      20.033 -11.222  -5.087  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      21.614 -11.244  -4.281  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      20.137 -11.261  -3.310  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      22.602 -10.281  -5.933  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      22.922  -8.705  -6.681  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      23.194  -8.927  -4.935  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.628  -6.884  -2.458  1.00  0.00           N  
ATOM     20  CA  LYS A   7      19.727  -5.473  -2.122  1.00  0.00           C  
ATOM     21  C   LYS A   7      21.022  -4.890  -2.684  1.00  0.00           C  
ATOM     22  O   LYS A   7      22.103  -5.063  -2.121  1.00  0.00           O  
ATOM     23  CB  LYS A   7      19.572  -5.271  -0.606  1.00  0.00           C  
ATOM     24  CG  LYS A   7      20.523  -6.135   0.231  1.00  0.00           C  
ATOM     25  CD  LYS A   7      20.241  -5.912   1.717  1.00  0.00           C  
ATOM     26  CE  LYS A   7      21.144  -6.796   2.581  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      22.566  -6.437   2.424  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.880  -7.561  -1.752  1.00  0.00           H  
ATOM     29  HA  LYS A   7      18.898  -4.952  -2.600  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.736  -4.220  -0.372  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.549  -5.526  -0.332  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      20.367  -7.186  -0.011  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      21.557  -5.862   0.017  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      20.414  -4.865   1.966  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      19.200  -6.163   1.923  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      20.858  -6.674   3.626  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.997  -7.838   2.299  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      22.849  -6.553   1.461  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      22.715  -5.477   2.698  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      23.137  -7.036   3.002  1.00  0.00           H  
ATOM     41  N   ARG A   8      20.895  -4.193  -3.816  1.00  0.00           N  
ATOM     42  CA  ARG A   8      22.008  -3.506  -4.462  1.00  0.00           C  
ATOM     43  C   ARG A   8      22.491  -2.342  -3.598  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.822  -1.961  -2.637  1.00  0.00           O  
ATOM     45  CB  ARG A   8      21.571  -2.999  -5.842  1.00  0.00           C  
ATOM     46  CG  ARG A   8      21.131  -4.113  -6.783  1.00  0.00           C  
ATOM     47  CD  ARG A   8      22.250  -5.132  -7.023  1.00  0.00           C  
ATOM     48  NE  ARG A   8      21.839  -6.148  -8.002  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.950  -6.007  -9.328  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.452  -4.895  -9.857  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      21.555  -6.987 -10.135  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.981  -4.144  -4.242  1.00  0.00           H  
ATOM     53  HA  ARG A   8      22.837  -4.203  -4.584  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      20.754  -2.287  -5.726  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      22.406  -2.496  -6.331  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      20.275  -4.607  -6.325  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      20.829  -3.678  -7.736  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      23.137  -4.609  -7.381  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      22.494  -5.627  -6.083  1.00  0.00           H  
ATOM     60  HE  ARG A   8      21.450  -7.007  -7.643  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      22.753  -4.145  -9.251  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      22.533  -4.799 -10.860  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      21.177  -7.841  -9.749  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      21.634  -6.881 -11.136  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.652  -1.777  -3.940  1.00  0.00           N  
ATOM     66  CA  LYS A   9      24.262  -0.669  -3.211  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.509   0.648  -3.388  1.00  0.00           C  
ATOM     68  O   LYS A   9      24.006   1.703  -3.001  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.724  -0.536  -3.630  1.00  0.00           C  
ATOM     70  CG  LYS A   9      26.480  -1.835  -3.352  1.00  0.00           C  
ATOM     71  CD  LYS A   9      27.931  -1.658  -3.784  1.00  0.00           C  
ATOM     72  CE  LYS A   9      28.775  -2.874  -3.408  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      28.349  -4.084  -4.139  1.00  0.00           N  
ATOM     74  H   LYS A   9      24.160  -2.129  -4.740  1.00  0.00           H  
ATOM     75  HA  LYS A   9      24.222  -0.907  -2.148  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.777  -0.302  -4.694  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      26.183   0.274  -3.063  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      26.444  -2.057  -2.285  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      26.032  -2.657  -3.909  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      27.976  -1.494  -4.860  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      28.325  -0.776  -3.278  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      29.821  -2.665  -3.639  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      28.693  -3.049  -2.335  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      28.432  -3.933  -5.134  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      28.934  -4.864  -3.879  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.389  -4.304  -3.913  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.315   0.587  -3.974  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.461   1.748  -4.167  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.989   1.368  -3.971  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.091   2.078  -4.423  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.729   2.347  -5.550  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.020   3.687  -5.749  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.170   4.556  -4.862  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.333   3.831  -6.785  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.982  -0.311  -4.292  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.719   2.479  -3.400  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.802   2.504  -5.658  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.403   1.643  -6.316  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.744   0.238  -3.295  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.404  -0.282  -3.067  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.295  -0.935  -1.690  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.300  -1.141  -1.010  1.00  0.00           O  
ATOM    103  CB  ALA A  11      18.074  -1.291  -4.170  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.515  -0.290  -2.913  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.687   0.536  -3.120  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.777  -2.123  -4.128  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.061  -1.669  -4.032  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.144  -0.808  -5.145  1.00  0.00           H  
ATOM    109  N   SER A  12      17.068  -1.262  -1.284  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.793  -1.897  -0.004  1.00  0.00           C  
ATOM    111  C   SER A  12      15.559  -2.788  -0.144  1.00  0.00           C  
ATOM    112  O   SER A  12      14.876  -2.716  -1.165  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.594  -0.817   1.060  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.224  -0.533   1.260  1.00  0.00           O  
ATOM    115  H   SER A  12      16.278  -1.071  -1.884  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.643  -2.517   0.280  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.037  -1.146   2.001  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.105   0.091   0.741  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.147   0.023   2.039  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.247  -3.626   0.851  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.125  -4.548   0.789  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.818  -3.784   0.905  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.788  -4.206   0.383  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.305  -5.436   2.020  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.939  -4.467   3.021  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.928  -3.729   2.125  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.126  -5.125  -0.137  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.352  -5.825   2.378  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      15.007  -6.238   1.796  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.185  -3.770   3.388  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.437  -4.989   3.839  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.148  -2.745   2.539  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.842  -4.312   2.003  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.871  -2.649   1.599  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.728  -1.779   1.738  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.554  -1.004   0.435  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.437  -0.662   0.068  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.968  -0.828   2.909  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.989  -1.555   4.251  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.150  -0.582   5.420  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.089   0.644   5.175  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.331  -1.075   6.558  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.741  -2.385   2.039  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.831  -2.369   1.924  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.908  -0.296   2.761  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.148  -0.110   2.930  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.061  -2.112   4.376  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.822  -2.258   4.259  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.659  -0.728  -0.266  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.631   0.032  -1.506  1.00  0.00           C  
ATOM    151  C   GLN A  15      12.006  -0.775  -2.628  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.463  -0.215  -3.578  1.00  0.00           O  
ATOM    153  CB  GLN A  15      14.065   0.424  -1.868  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.137   1.943  -2.005  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.594   2.591  -0.739  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.894   3.599  -0.791  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.916   2.003   0.409  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.556  -1.043   0.074  1.00  0.00           H  
ATOM    159  HA  GLN A  15      12.021   0.922  -1.353  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.749   0.106  -1.081  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.378  -0.053  -2.796  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.174   2.236  -2.165  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.522   2.228  -2.858  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.550   1.216   0.413  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.511   2.326   1.276  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.081  -2.098  -2.511  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.491  -2.971  -3.515  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.984  -3.112  -3.304  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.287  -3.630  -4.173  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.170  -4.343  -3.514  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.628  -4.217  -3.950  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.228  -5.588  -4.251  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.529  -6.317  -3.279  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.383  -5.897  -5.453  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.565  -2.470  -1.706  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.641  -2.492  -4.482  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.118  -4.784  -2.519  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.652  -4.993  -4.218  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.668  -3.594  -4.843  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.209  -3.729  -3.167  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.483  -2.654  -2.152  1.00  0.00           N  
ATOM    182  CA  ALA A  17       8.056  -2.659  -1.857  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.482  -1.240  -1.824  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.289  -1.057  -2.060  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.836  -3.370  -0.524  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.125  -2.302  -1.456  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.529  -3.217  -2.632  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       6.768  -3.415  -0.307  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       8.223  -4.388  -0.577  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.343  -2.829   0.276  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.312  -0.236  -1.536  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.870   1.148  -1.442  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.763   1.787  -2.823  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.910   2.645  -3.032  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.838   1.919  -0.530  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.560   1.515   0.925  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.694   3.434  -0.700  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.662   1.998   1.874  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.287  -0.435  -1.363  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.879   1.175  -0.990  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.860   1.645  -0.792  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.604   1.931   1.243  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.490   0.429   0.994  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       8.991   3.725  -1.707  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.658   3.728  -0.527  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       9.335   3.950   0.013  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.661   3.086   1.935  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.488   1.581   2.865  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.634   1.658   1.518  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.611   1.388  -3.778  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.562   2.003  -5.097  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.270   1.631  -5.814  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.709   2.463  -6.521  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.786   1.592  -5.917  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.026   2.339  -5.422  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.290   1.929  -6.181  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.156   1.424  -7.321  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.391   2.127  -5.620  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.292   0.665  -3.594  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.570   3.086  -4.979  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.936   0.515  -5.827  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.608   1.848  -6.962  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.868   3.409  -5.556  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.170   2.142  -4.361  1.00  0.00           H  
ATOM    225  N   SER A  20       6.783   0.397  -5.642  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.554  -0.055  -6.272  1.00  0.00           C  
ATOM    227  C   SER A  20       4.322   0.471  -5.538  1.00  0.00           C  
ATOM    228  O   SER A  20       3.248   0.556  -6.129  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.558  -1.577  -6.264  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.635  -2.066  -7.037  1.00  0.00           O  
ATOM    231  H   SER A  20       7.269  -0.272  -5.063  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.518   0.306  -7.300  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.649  -1.937  -5.239  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.617  -1.932  -6.683  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.614  -3.026  -7.023  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.468   0.826  -4.260  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.373   1.396  -3.495  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.140   2.830  -3.949  1.00  0.00           C  
ATOM    239  O   PHE A  21       2.008   3.226  -4.224  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.737   1.356  -2.011  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.593   1.652  -1.054  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.960   2.905  -1.067  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.165   0.672  -0.145  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.881   3.163  -0.211  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       1.080   0.927   0.710  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.437   2.170   0.672  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.360   0.697  -3.805  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.468   0.813  -3.664  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.142   0.368  -1.794  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.564   2.043  -1.829  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.300   3.680  -1.736  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.664  -0.284  -0.097  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.392   4.125  -0.235  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.741   0.166   1.396  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.403   2.367   1.323  1.00  0.00           H  
ATOM    256  N   THR A  22       4.225   3.602  -4.029  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.189   5.000  -4.455  1.00  0.00           C  
ATOM    258  C   THR A  22       3.894   5.098  -5.949  1.00  0.00           C  
ATOM    259  O   THR A  22       3.695   6.195  -6.468  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.534   5.669  -4.178  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.129   5.174  -2.997  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.373   7.174  -3.984  1.00  0.00           C  
ATOM    263  H   THR A  22       5.115   3.200  -3.776  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.405   5.518  -3.905  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.179   5.478  -5.036  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.430   4.277  -3.158  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.733   7.363  -3.122  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.345   7.631  -3.798  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.928   7.617  -4.876  1.00  0.00           H  
ATOM    270  N   SER A  23       3.863   3.959  -6.649  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.544   3.931  -8.066  1.00  0.00           C  
ATOM    272  C   SER A  23       2.060   3.668  -8.289  1.00  0.00           C  
ATOM    273  O   SER A  23       1.518   4.026  -9.333  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.334   2.825  -8.750  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.709   3.130  -8.781  1.00  0.00           O  
ATOM    276  H   SER A  23       4.069   3.084  -6.187  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.831   4.889  -8.498  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.150   1.901  -8.202  1.00  0.00           H  
ATOM    279  HB3 SER A  23       3.977   2.691  -9.771  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.065   3.012  -7.898  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.406   3.038  -7.309  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -0.002   2.678  -7.384  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.843   3.600  -6.509  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.070   3.552  -6.547  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.162   1.219  -6.969  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.440   0.255  -7.995  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.369  -1.175  -7.470  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.311   0.316  -9.327  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.907   2.790  -6.467  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.349   2.805  -8.410  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.324   1.069  -6.004  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.228   1.023  -6.854  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.485   0.514  -8.167  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.947  -1.250  -6.548  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -0.667  -1.451  -7.274  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.794  -1.852  -8.210  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.205   1.303  -9.775  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.103  -0.421 -10.016  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.365   0.101  -9.157  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.170   4.436  -5.722  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.785   5.495  -4.947  1.00  0.00           C  
ATOM    302  C   THR A  25      -0.019   6.780  -5.250  1.00  0.00           C  
ATOM    303  O   THR A  25       0.976   6.740  -5.969  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.754   5.169  -3.449  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.581   5.122  -3.002  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.433   3.832  -3.153  1.00  0.00           C  
ATOM    307  H   THR A  25       0.834   4.348  -5.666  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.820   5.597  -5.268  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.280   5.955  -2.908  1.00  0.00           H  
ATOM    310  HG1 THR A  25       1.019   4.389  -3.440  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -0.900   3.027  -3.659  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.418   3.648  -2.078  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.464   3.862  -3.504  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.461   7.920  -4.714  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.186   9.202  -4.973  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.555   9.918  -3.677  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.641  11.148  -3.645  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.677  10.055  -5.908  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.851   9.396  -7.286  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.475   9.227  -8.043  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.107  10.584  -8.345  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.359  10.433  -9.108  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.273   7.907  -4.111  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.134   9.004  -5.473  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.658  10.196  -5.455  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -0.211  11.033  -6.036  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.315   8.419  -7.160  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.519  10.012  -7.888  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.175   8.631  -7.457  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.289   8.697  -8.976  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       0.404  11.185  -8.923  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.315  11.094  -7.404  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       2.184   9.973  -9.990  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       2.763  11.342  -9.289  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       3.022   9.885  -8.579  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.769   9.150  -2.610  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.237   9.676  -1.336  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.768   9.686  -1.322  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.404   9.254  -2.285  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.666   8.828  -0.200  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.218   7.112  -0.381  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.630   8.152  -2.683  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.881  10.698  -1.212  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       1.005   9.219   0.758  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.424   8.867  -0.228  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.575   6.631   0.686  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.370  10.178  -0.239  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.812  10.196  -0.094  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.337   8.786   0.193  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.597   7.948   0.708  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.168  11.143   1.049  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.790  12.586   0.724  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.557  13.224  -0.031  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.741  13.036   1.231  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.835  10.552   0.532  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.253  10.573  -1.016  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.646  10.817   1.948  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.240  11.085   1.237  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.608   8.507  -0.127  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.233   7.213   0.116  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.202   6.861   1.590  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.191   5.693   1.971  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.688   7.401  -0.303  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.609   8.491  -1.371  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.556   9.406  -0.757  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.743   6.444  -0.481  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.266   7.784   0.538  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       9.127   6.464  -0.645  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.562   9.001  -1.503  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.243   8.071  -2.307  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.014  10.039   0.002  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.083  10.027  -1.518  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.192   7.901   2.425  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.228   7.772   3.858  1.00  0.00           C  
ATOM    375  C   LYS A  30       5.915   7.210   4.407  1.00  0.00           C  
ATOM    376  O   LYS A  30       5.869   6.755   5.548  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.535   9.151   4.411  1.00  0.00           C  
ATOM    378  CG  LYS A  30       8.971   9.497   4.022  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.333  10.765   4.770  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.780  11.166   4.482  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.143  12.399   5.211  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.176   8.841   2.056  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.065   7.122   4.112  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.856   9.881   3.970  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.442   9.140   5.497  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.643   8.693   4.322  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.050   9.661   2.948  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.652  11.558   4.458  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.199  10.562   5.832  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.443  10.356   4.787  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      10.897  11.328   3.411  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.101  12.651   5.012  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      10.540  13.158   4.929  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.044  12.257   6.206  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.855   7.237   3.594  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.562   6.667   3.947  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.508   5.216   3.485  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.793   4.401   4.066  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.450   7.495   3.291  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.073   6.925   3.633  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.519   8.940   3.782  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.946   7.664   2.682  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.428   6.696   5.028  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.574   7.481   2.208  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.946   6.883   4.715  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.298   7.559   3.203  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.977   5.923   3.214  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.473   9.383   3.498  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.710   9.516   3.332  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.420   8.964   4.867  1.00  0.00           H  
ATOM    411  N   SER A  32       4.265   4.878   2.439  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.316   3.521   1.926  1.00  0.00           C  
ATOM    413  C   SER A  32       4.974   2.603   2.951  1.00  0.00           C  
ATOM    414  O   SER A  32       4.531   1.475   3.149  1.00  0.00           O  
ATOM    415  CB  SER A  32       5.120   3.511   0.629  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.598   4.454  -0.278  1.00  0.00           O  
ATOM    417  H   SER A  32       4.826   5.578   1.974  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.306   3.163   1.725  1.00  0.00           H  
ATOM    419  HB2 SER A  32       6.155   3.768   0.850  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.083   2.512   0.193  1.00  0.00           H  
ATOM    421  HG  SER A  32       5.155   4.480  -1.059  1.00  0.00           H  
ATOM    422  N   ARG A  33       6.033   3.090   3.608  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.713   2.361   4.670  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.777   2.142   5.850  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.914   1.160   6.575  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.929   3.192   5.100  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.504   2.733   6.445  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.789   3.497   6.766  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.883   3.072   5.887  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.752   3.887   5.283  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.673   5.208   5.425  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.711   3.365   4.528  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.386   4.005   3.366  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.044   1.389   4.302  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.695   3.125   4.328  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.632   4.236   5.196  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.778   2.928   7.234  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.717   1.664   6.420  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.607   4.567   6.662  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.071   3.288   7.798  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.993   2.081   5.726  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.952   5.608   6.007  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.333   5.811   4.955  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.770   2.362   4.438  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.370   3.963   4.051  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.829   3.061   6.038  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.939   3.081   7.190  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.724   2.171   7.005  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.152   1.729   8.000  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.533   4.541   7.418  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.471   4.717   8.501  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.189   6.213   8.658  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.969   6.448   9.547  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.167   5.917  10.908  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.732   3.795   5.352  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.495   2.720   8.055  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.421   5.114   7.688  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.139   4.943   6.485  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.553   4.213   8.199  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.834   4.302   9.441  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       3.063   6.703   9.087  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.990   6.647   7.677  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.776   7.520   9.607  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.106   5.967   9.085  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.326   4.920  10.874  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.962   6.364  11.341  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.347   6.100  11.468  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.325   1.883   5.761  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.214   0.976   5.501  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.701  -0.449   5.237  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.921  -1.395   5.344  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.356   1.505   4.349  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.740   2.438   4.813  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.474   3.801   5.013  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -2.028   1.929   5.047  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.490   4.658   5.459  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -3.048   2.779   5.494  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.782   4.148   5.706  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.776   4.972   6.150  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.803   2.301   4.976  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.580   0.939   6.387  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.990   2.012   3.624  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.116   0.660   3.848  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.515   4.197   4.832  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.235   0.881   4.889  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.288   5.708   5.617  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -4.038   2.389   5.675  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.491   5.882   6.248  1.00  0.00           H  
ATOM    489  N   LEU A  36       2.981  -0.620   4.904  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.578  -1.941   4.776  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.949  -2.472   6.161  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.045  -3.682   6.357  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.822  -1.822   3.888  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.455  -1.627   2.416  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.685  -1.178   1.628  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.959  -2.943   1.821  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.567   0.187   4.739  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.861  -2.631   4.330  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.420  -0.975   4.225  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.422  -2.728   3.981  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.677  -0.869   2.332  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.078  -0.254   2.054  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.454  -1.950   1.667  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.412  -1.000   0.587  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       4.775  -3.667   1.795  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.143  -3.349   2.418  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.608  -2.766   0.805  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.153  -1.565   7.120  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.497  -1.905   8.493  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.282  -2.404   9.277  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.394  -2.710  10.462  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.153  -0.689   9.154  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.652  -0.949   9.247  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.477   0.326   9.329  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.975   1.410   9.608  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.773   0.178   9.080  1.00  0.00           N  
ATOM    517  H   GLN A  37       4.074  -0.584   6.895  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.234  -2.708   8.465  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.998   0.187   8.525  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.750  -0.517  10.152  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.872  -1.590  10.100  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.953  -1.468   8.338  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.165  -0.743   8.948  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.366   0.991   9.001  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.118  -2.489   8.620  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.884  -2.973   9.236  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.391  -4.236   8.534  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.591  -4.837   8.965  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.218  -1.904   9.150  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.286  -0.465   9.279  1.00  0.00           C  
ATOM    531  CD  ARG A  38       1.016  -0.202  10.598  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.152  -0.464  11.755  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.421  -1.340  12.727  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.536  -2.068  12.717  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.435  -1.497  13.732  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.083  -2.204   7.652  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.074  -3.213  10.281  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.704  -1.990   8.178  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.963  -2.098   9.921  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.950  -0.266   8.438  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.567   0.209   9.206  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.911  -0.821  10.650  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.327   0.843  10.619  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.707   0.065  11.810  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.198  -1.973  11.960  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       1.722  -2.722  13.464  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -1.286  -0.955  13.761  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -0.228  -2.156  14.469  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.070  -4.633   7.454  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.595  -5.670   6.556  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.723  -6.591   6.094  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.729  -7.050   4.953  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.110  -4.992   5.381  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.379  -4.284   5.845  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.359  -4.927   6.209  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -1.368  -2.954   5.839  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.942  -4.178   7.223  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.116  -6.295   7.097  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.566  -4.268   4.927  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.368  -5.728   4.619  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -0.542  -2.457   5.537  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -2.184  -2.442   6.140  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.677  -6.860   6.992  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.752  -7.818   6.764  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.564  -7.504   5.509  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.150  -8.399   4.908  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.184  -9.243   6.761  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.141  -9.494   7.824  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       1.134 -10.460   7.745  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       2.018  -8.819   9.006  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.425 -10.334   8.879  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.937  -9.364   9.657  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.650  -6.387   7.883  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.442  -7.733   7.604  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.723  -9.426   5.791  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.005  -9.948   6.892  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.640  -8.009   9.357  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.439 -10.931   9.132  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.586  -9.086  10.563  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.596  -6.227   5.119  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.314  -5.761   3.944  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.883  -6.445   2.647  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.664  -6.546   1.702  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.816  -5.746   4.209  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.222  -4.694   5.180  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.137  -4.755   6.521  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.770  -3.387   4.877  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.547  -3.553   7.066  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.910  -2.648   6.084  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.110  -2.750   3.677  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.332  -1.312   6.091  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.573  -1.425   3.671  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.681  -0.709   4.872  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.099  -5.538   5.665  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.031  -4.717   3.812  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.168  -6.718   4.555  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.335  -5.540   3.273  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.788  -5.618   7.069  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.563  -3.380   8.061  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.999  -3.322   2.767  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.379  -0.752   7.012  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.844  -0.953   2.739  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       9.037   0.311   4.852  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.633  -6.919   2.595  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.031  -7.403   1.368  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.295  -6.242   0.705  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.377  -5.678   1.296  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.047  -8.526   1.700  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.750  -9.838   2.004  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.078 -10.131   3.151  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.988 -10.639   0.967  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.053  -6.930   3.422  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.799  -7.777   0.692  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.412  -8.235   2.536  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.410  -8.676   0.828  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       2.702 -10.365   0.038  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       3.449 -11.526   1.111  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.682  -5.878  -0.520  1.00  0.00           N  
ATOM    619  CA  ILE A  43       2.001  -4.808  -1.240  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.586  -5.246  -1.613  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.263  -4.411  -1.915  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.848  -4.391  -2.458  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.877  -3.346  -2.016  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       2.004  -3.814  -3.598  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.229  -2.011  -1.685  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.456  -6.347  -0.967  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.900  -3.960  -0.563  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.375  -5.267  -2.836  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.393  -3.697  -1.121  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.609  -3.156  -2.801  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.395  -2.986  -3.233  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.655  -3.454  -4.395  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.349  -4.586  -4.000  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.336  -2.146  -1.075  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.960  -1.438  -1.115  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.970  -1.479  -2.600  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.324  -6.554  -1.590  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -0.983  -7.069  -1.954  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.938  -7.089  -0.764  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.092  -7.493  -0.902  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.825  -8.464  -2.562  1.00  0.00           C  
ATOM    642  CG  ASN A  44       0.078  -8.461  -3.792  1.00  0.00           C  
ATOM    643  OD1 ASN A  44       0.213  -7.450  -4.478  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.701  -9.600  -4.076  1.00  0.00           N  
ATOM    645  H   ASN A  44       1.046  -7.205  -1.315  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.403  -6.375  -2.683  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.399  -9.129  -1.810  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.804  -8.848  -2.843  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.569 -10.408  -3.483  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.309  -9.651  -4.881  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.452  -6.655   0.397  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.220  -6.596   1.627  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.104  -5.206   2.252  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.774  -4.912   3.239  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.672  -7.673   2.558  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.164  -9.064   2.225  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.385  -9.512   2.748  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.408  -9.906   1.398  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.851 -10.804   2.450  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.864 -11.197   1.095  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.088 -11.651   1.624  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.528 -12.909   1.332  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.488  -6.356   0.445  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.274  -6.788   1.424  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.583  -7.654   2.512  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.940  -7.441   3.589  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.970  -8.863   3.383  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.470  -9.559   0.990  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.791 -11.145   2.856  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.278 -11.846   0.461  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -4.369 -13.116   1.747  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.252  -4.349   1.680  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.989  -3.022   2.214  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.665  -1.929   1.391  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.964  -0.863   1.923  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.520  -2.825   2.218  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.748  -4.626   0.850  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.356  -2.965   3.239  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.983  -3.601   2.827  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.884  -2.910   1.194  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.763  -1.849   2.637  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.909  -2.176   0.101  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.588  -1.200  -0.737  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.071  -1.165  -0.403  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.688  -0.109  -0.476  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.378  -1.552  -2.212  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -0.955  -1.275  -2.695  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -0.839  -1.711  -4.151  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.611   0.213  -2.610  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.621  -3.050  -0.315  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.177  -0.211  -0.536  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.612  -2.605  -2.368  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.052  -0.950  -2.820  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.252  -1.843  -2.086  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.174  -1.525  -4.507  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -1.054  -2.777  -4.224  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.550  -1.149  -4.757  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -0.599   0.536  -1.568  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       0.375   0.384  -3.043  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -1.356   0.790  -3.157  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.651  -2.308  -0.034  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.063  -2.379   0.315  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.306  -1.590   1.593  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.355  -0.976   1.758  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.473  -3.840   0.520  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.872  -4.716  -0.560  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.488  -4.977  -1.588  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.652  -5.170  -0.309  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.104  -3.156  -0.003  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.655  -1.950  -0.494  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.100  -4.189   1.483  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.559  -3.927   0.507  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.207  -4.966   0.575  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.172  -5.717  -1.009  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.319  -1.614   2.488  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.380  -0.872   3.741  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.360   0.629   3.466  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.938   1.415   4.213  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.176  -1.283   4.588  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.313  -0.892   6.056  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.457  -0.624   6.490  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -3.265  -0.865   6.735  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.502  -2.172   2.284  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.305  -1.121   4.260  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -4.054  -2.364   4.527  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.280  -0.825   4.166  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.691   1.026   2.379  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.650   2.412   1.944  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.935   2.757   1.191  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.408   3.889   1.238  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.417   2.595   1.061  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.206   4.009   0.573  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -3.827   4.431  -0.612  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -2.397   4.892   1.301  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -3.649   5.744  -1.073  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -2.209   6.208   0.844  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.839   6.637  -0.344  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.662   7.914  -0.783  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.195   0.333   1.838  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.565   3.060   2.815  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.547   2.281   1.636  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.484   1.940   0.192  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -4.443   3.742  -1.169  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -1.919   4.562   2.212  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -4.131   6.065  -1.983  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -1.586   6.891   1.401  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.144   8.100  -1.593  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.508   1.776   0.494  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.770   1.937  -0.215  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.961   1.848   0.744  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.108   1.946   0.313  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.874   0.893  -1.330  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.757   0.978  -2.348  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.273   2.234  -2.747  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.198  -0.191  -2.888  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.237   2.327  -3.684  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.161  -0.103  -3.829  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.677   1.156  -4.232  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.670   1.234  -5.145  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.047   0.878   0.454  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.776   2.929  -0.665  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.872  -0.102  -0.883  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.821   1.029  -1.851  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.695   3.135  -2.327  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.563  -1.160  -2.581  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.869   3.300  -3.976  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.725  -1.000  -4.244  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.426   2.138  -5.355  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.689   1.663   2.039  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.706   1.657   3.074  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.656   2.936   3.901  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.684   3.383   4.408  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.433   0.481   4.006  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.795  -0.877   3.403  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.601  -0.897   2.444  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.261  -1.887   3.913  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.735   1.513   2.330  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.697   1.557   2.633  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.384   0.508   4.303  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.025   0.626   4.911  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.463   3.522   4.038  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.239   4.620   4.965  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.756   5.906   4.292  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.720   6.950   4.939  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.240   4.135   6.009  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.815   2.965   6.802  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.767   2.507   7.806  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.310   1.388   8.691  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.649   0.188   7.904  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.670   3.166   3.525  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.168   4.850   5.486  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.319   3.832   5.512  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.020   4.949   6.701  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.717   3.283   7.328  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.054   2.139   6.132  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.891   2.156   7.261  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.488   3.359   8.426  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.553   1.124   9.429  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.198   1.746   9.213  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -7.981  -0.548   8.510  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.369   0.404   7.228  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.829  -0.138   7.412  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.388   5.849   3.010  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.898   7.012   2.276  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.539   7.110   0.890  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.117   7.927   0.071  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.372   6.940   2.133  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.639   6.899   3.476  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.834   8.182   4.288  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.161   9.224   3.677  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.651   8.110   5.527  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.437   4.969   2.516  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.155   7.917   2.825  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.126   6.043   1.564  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.018   7.804   1.571  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.990   6.043   4.051  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.574   6.768   3.287  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.555   6.287   0.615  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.201   6.272  -0.686  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.944   7.589  -0.925  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.408   8.228   0.017  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.115   5.044  -0.790  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.668   4.926  -2.215  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.236   5.113   0.251  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.397   3.599  -2.430  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.893   5.650   1.322  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.419   6.164  -1.438  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.505   4.164  -0.588  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.354   5.751  -2.403  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.838   4.986  -2.920  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -10.810   5.201   1.251  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.872   5.977   0.056  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.843   4.208   0.213  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.724   2.771  -2.210  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.275   3.542  -1.787  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.718   3.529  -3.470  1.00  0.00           H  
ATOM    837  N   GLY A  56     -10.059   8.000  -2.191  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.671   9.272  -2.545  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.197   9.261  -2.471  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.818  10.323  -2.515  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.704   7.419  -2.937  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.294  10.043  -1.873  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.373   9.522  -3.564  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.816   8.080  -2.359  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.266   7.958  -2.275  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.663   6.650  -1.598  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.858   5.727  -1.499  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.871   8.037  -3.679  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.277   8.038  -3.585  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.436   6.863  -4.556  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.267   7.233  -2.328  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.659   8.788  -1.688  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.549   8.967  -4.150  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.641   8.125  -4.469  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.349   6.845  -4.632  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.782   5.923  -4.124  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.862   6.980  -5.552  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.914   6.571  -1.131  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.435   5.404  -0.441  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.702   4.880  -1.113  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.314   3.927  -0.634  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.691   5.781   1.012  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.415   6.170   1.710  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.601   5.174   2.263  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.034   7.516   1.787  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.399   5.525   2.891  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -13.835   7.867   2.420  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.016   6.871   2.975  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.537   7.358  -1.249  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.679   4.619  -0.460  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.393   6.615   1.049  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.134   4.930   1.527  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -14.901   4.139   2.200  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.667   8.271   1.343  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -12.773   4.750   3.307  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -13.540   8.904   2.481  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.093   7.141   3.465  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.088   5.510  -2.225  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.285   5.159  -2.978  1.00  0.00           C  
ATOM    880  C   THR A  59     -19.012   5.202  -4.479  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.974   5.698  -4.917  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.433   6.111  -2.627  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -20.072   7.440  -2.934  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.794   6.024  -1.144  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.517   6.272  -2.561  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.594   4.145  -2.722  1.00  0.00           H  
ATOM    887  HB  THR A  59     -21.305   5.829  -3.218  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -20.838   7.998  -2.780  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.950   6.342  -0.532  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -21.653   6.663  -0.936  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -21.048   4.996  -0.888  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.952   4.677  -5.270  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.854   4.658  -6.723  1.00  0.00           C  
ATOM    894  C   ASP A  60     -21.084   5.298  -7.368  1.00  0.00           C  
ATOM    895  O   ASP A  60     -21.202   5.333  -8.593  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.638   3.216  -7.192  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.346   3.132  -8.689  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.349   3.757  -9.117  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -20.119   2.444  -9.392  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.774   4.268  -4.849  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.994   5.260  -7.020  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -18.798   2.787  -6.648  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -20.529   2.631  -6.962  1.00  0.00           H  
ATOM    904  N   GLU A  61     -22.007   5.806  -6.548  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -23.194   6.488  -7.025  1.00  0.00           C  
ATOM    906  C   GLU A  61     -23.564   7.615  -6.061  1.00  0.00           C  
ATOM    907  O   GLU A  61     -23.250   7.538  -4.874  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -24.324   5.461  -7.147  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -25.591   6.050  -7.762  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -25.361   6.517  -9.200  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.931   7.679  -9.368  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -25.614   5.705 -10.118  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.893   5.729  -5.547  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -22.978   6.916  -8.004  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -23.987   4.632  -7.768  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -24.558   5.077  -6.154  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -26.362   5.280  -7.749  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -25.943   6.884  -7.154  1.00  0.00           H  
ATOM    919  N   VAL A  62     -24.232   8.658  -6.565  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -24.640   9.807  -5.764  1.00  0.00           C  
ATOM    921  C   VAL A  62     -25.978  10.360  -6.252  1.00  0.00           C  
ATOM    922  O   VAL A  62     -26.781  10.764  -5.381  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -23.532  10.868  -5.778  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -23.291  11.427  -7.183  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -23.882  12.017  -4.832  1.00  0.00           C  
ATOM    926  H   VAL A  62     -24.473   8.664  -7.546  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -24.776   9.478  -4.734  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -22.609  10.408  -5.426  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -23.037  10.617  -7.867  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -24.187  11.936  -7.538  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -22.468  12.140  -7.151  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -24.058  11.624  -3.831  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -23.053  12.723  -4.798  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -24.778  12.530  -5.183  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   6      21.401  -8.264  -7.670  1.00  0.00           N  
ATOM      2  CA  ILE A   6      21.847  -8.141  -6.285  1.00  0.00           C  
ATOM      3  C   ILE A   6      21.338  -6.855  -5.653  1.00  0.00           C  
ATOM      4  O   ILE A   6      20.791  -5.986  -6.332  1.00  0.00           O  
ATOM      5  CB  ILE A   6      23.376  -8.210  -6.196  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      24.011  -7.051  -6.980  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      23.882  -9.563  -6.703  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      25.532  -7.038  -6.835  1.00  0.00           C  
ATOM      9  HA  ILE A   6      21.432  -8.964  -5.702  1.00  0.00           H  
ATOM     10  HB  ILE A   6      23.654  -8.109  -5.146  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      23.755  -7.136  -8.036  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      23.623  -6.107  -6.596  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      23.709  -9.648  -7.776  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      24.949  -9.663  -6.499  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      23.354 -10.364  -6.186  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      25.958  -7.927  -7.302  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      25.934  -6.153  -7.327  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      25.797  -7.013  -5.779  1.00  0.00           H  
ATOM     19  N   LYS A   7      21.526  -6.733  -4.337  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.099  -5.568  -3.582  1.00  0.00           C  
ATOM     21  C   LYS A   7      22.138  -4.460  -3.721  1.00  0.00           C  
ATOM     22  O   LYS A   7      23.167  -4.473  -3.044  1.00  0.00           O  
ATOM     23  CB  LYS A   7      20.883  -5.956  -2.116  1.00  0.00           C  
ATOM     24  CG  LYS A   7      19.974  -7.181  -1.969  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.607  -6.951  -2.612  1.00  0.00           C  
ATOM     26  CE  LYS A   7      17.722  -8.171  -2.373  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      16.409  -8.010  -3.020  1.00  0.00           N  
ATOM     28  H   LYS A   7      21.987  -7.478  -3.832  1.00  0.00           H  
ATOM     29  HA  LYS A   7      20.158  -5.202  -3.994  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      21.846  -6.184  -1.659  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      20.440  -5.114  -1.585  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      20.454  -8.039  -2.438  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.839  -7.389  -0.906  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      18.140  -6.068  -2.175  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      18.724  -6.803  -3.686  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      18.211  -9.058  -2.775  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      17.581  -8.303  -1.300  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      15.945  -7.183  -2.670  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      16.519  -7.920  -4.020  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      15.826  -8.814  -2.835  1.00  0.00           H  
ATOM     41  N   ARG A   8      21.859  -3.501  -4.610  1.00  0.00           N  
ATOM     42  CA  ARG A   8      22.714  -2.336  -4.823  1.00  0.00           C  
ATOM     43  C   ARG A   8      22.809  -1.500  -3.549  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.965  -1.607  -2.662  1.00  0.00           O  
ATOM     45  CB  ARG A   8      22.165  -1.474  -5.967  1.00  0.00           C  
ATOM     46  CG  ARG A   8      22.545  -2.004  -7.356  1.00  0.00           C  
ATOM     47  CD  ARG A   8      21.962  -3.385  -7.644  1.00  0.00           C  
ATOM     48  NE  ARG A   8      22.197  -3.762  -9.043  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.519  -4.718  -9.682  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      20.584  -5.425  -9.052  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      21.773  -4.977 -10.961  1.00  0.00           N  
ATOM     52  H   ARG A   8      21.015  -3.593  -5.158  1.00  0.00           H  
ATOM     53  HA  ARG A   8      23.719  -2.670  -5.082  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      21.080  -1.405  -5.886  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      22.580  -0.471  -5.875  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      22.174  -1.307  -8.107  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      23.632  -2.049  -7.432  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      22.431  -4.125  -6.995  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      20.888  -3.360  -7.452  1.00  0.00           H  
ATOM     60  HE  ARG A   8      22.913  -3.262  -9.549  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      20.403  -5.258  -8.072  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      20.054  -6.127  -9.546  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      22.486  -4.454 -11.451  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      21.255  -5.693 -11.448  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.846  -0.659  -3.466  1.00  0.00           N  
ATOM     66  CA  LYS A   9      24.078   0.214  -2.318  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.170   1.441  -2.327  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.396   2.386  -1.571  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.569   0.566  -2.204  1.00  0.00           C  
ATOM     70  CG  LYS A   9      26.198   1.127  -3.485  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.593   2.466  -3.911  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.394   3.026  -5.086  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      25.866   4.335  -5.516  1.00  0.00           N  
ATOM     74  H   LYS A   9      24.506  -0.620  -4.230  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.797  -0.340  -1.422  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.712   1.280  -1.394  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      26.109  -0.344  -1.941  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      27.261   1.275  -3.300  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      26.089   0.407  -4.296  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      24.559   2.325  -4.226  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      25.636   3.165  -3.075  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      27.435   3.139  -4.780  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.352   2.324  -5.918  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      24.907   4.238  -5.819  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      25.910   5.000  -4.757  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      26.412   4.691  -6.289  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.145   1.427  -3.180  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.168   2.499  -3.277  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.745   1.928  -3.236  1.00  0.00           C  
ATOM     90  O   ASP A  10      18.788   2.586  -3.638  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.441   3.322  -4.540  1.00  0.00           C  
ATOM     92  CG  ASP A  10      20.598   4.594  -4.599  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      20.575   5.326  -3.583  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      19.978   4.825  -5.662  1.00  0.00           O  
ATOM     95  H   ASP A  10      22.031   0.630  -3.790  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.295   3.137  -2.403  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.495   3.602  -4.551  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.238   2.706  -5.416  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.613   0.691  -2.751  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.339  -0.002  -2.640  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.205  -0.657  -1.267  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.186  -0.815  -0.542  1.00  0.00           O  
ATOM    103  CB  ALA A  11      18.233  -1.047  -3.753  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.435   0.200  -2.430  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.527   0.714  -2.766  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      17.275  -1.563  -3.679  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      18.312  -0.562  -4.725  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      19.034  -1.779  -3.648  1.00  0.00           H  
ATOM    109  N   SER A  12      16.975  -1.040  -0.914  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.675  -1.694   0.352  1.00  0.00           C  
ATOM    111  C   SER A  12      15.463  -2.604   0.170  1.00  0.00           C  
ATOM    112  O   SER A  12      14.783  -2.515  -0.851  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.427  -0.625   1.422  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.048  -0.373   1.588  1.00  0.00           O  
ATOM    115  H   SER A  12      16.205  -0.883  -1.549  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.532  -2.298   0.652  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.848  -0.954   2.373  1.00  0.00           H  
ATOM    118  HB3 SER A  12      16.927   0.297   1.123  1.00  0.00           H  
ATOM    119  HG  SER A  12      14.942   0.197   2.354  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.168  -3.480   1.136  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.067  -4.422   1.034  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.744  -3.684   1.139  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.732  -4.106   0.585  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.239  -5.329   2.252  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.852  -4.375   3.281  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.842  -3.604   2.410  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.107  -4.976   0.096  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.290  -5.738   2.597  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.952  -6.121   2.022  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.090  -3.689   3.650  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.347  -4.907   4.092  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.053  -2.628   2.847  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.761  -4.177   2.285  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.771  -2.565   1.857  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.620  -1.707   2.008  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.432  -0.926   0.715  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.306  -0.652   0.318  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.856  -0.771   3.195  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.882  -1.529   4.521  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.172  -0.596   5.695  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.541   0.484   5.760  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.028  -0.970   6.528  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.632  -2.301   2.313  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.730  -2.309   2.194  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.797  -0.238   3.061  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.043  -0.047   3.235  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.924  -2.027   4.673  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.660  -2.290   4.466  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.534  -0.567   0.047  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.494   0.201  -1.185  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.898  -0.620  -2.315  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.287  -0.079  -3.234  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.920   0.635  -1.534  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.968   2.153  -1.644  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.402   2.773  -0.373  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.658   3.749  -0.412  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.758   2.195   0.769  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.437  -0.831   0.415  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.863   1.078  -1.036  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.610   0.313  -0.754  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.244   0.184  -2.472  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.000   2.470  -1.792  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.365   2.448  -2.503  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.421   1.434   0.763  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.352   2.497   1.644  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.081  -1.934  -2.239  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.574  -2.831  -3.268  1.00  0.00           C  
ATOM    168  C   GLU A  16      10.063  -3.007  -3.152  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.427  -3.525  -4.069  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.291  -4.178  -3.184  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.737  -4.015  -3.636  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.476  -5.349  -3.623  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.906  -5.762  -2.522  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.605  -5.950  -4.711  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.593  -2.290  -1.444  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.779  -2.359  -4.229  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.258  -4.551  -2.160  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.804  -4.895  -3.844  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.732  -3.596  -4.643  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.253  -3.310  -2.984  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.489  -2.577  -2.027  1.00  0.00           N  
ATOM    182  CA  ALA A  17       8.048  -2.591  -1.821  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.467  -1.174  -1.801  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.292  -0.987  -2.116  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.744  -3.334  -0.520  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.087  -2.231  -1.290  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.569  -3.139  -2.634  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.207  -2.815   0.318  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.665  -3.379  -0.367  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.141  -4.348  -0.575  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.277  -0.174  -1.442  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.837   1.213  -1.355  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.767   1.849  -2.739  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.898   2.689  -2.975  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.796   1.974  -0.423  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.490   1.589   1.030  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.673   3.490  -0.605  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.608   2.022   1.980  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.236  -0.379  -1.202  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.836   1.241  -0.924  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.819   1.686  -0.666  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.551   2.048   1.339  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.371   0.507   1.100  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.320   4.007   0.104  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       8.980   3.774  -1.611  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.639   3.797  -0.444  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.661   3.111   2.022  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.410   1.638   2.981  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.564   1.627   1.638  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.652   1.473  -3.664  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.629   2.087  -4.984  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.379   1.667  -5.751  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.831   2.464  -6.510  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.896   1.721  -5.759  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.099   2.493  -5.209  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.365   2.175  -6.001  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.460   2.656  -7.152  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.229   1.452  -5.454  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.350   0.773  -3.460  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.594   3.171  -4.874  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.070   0.648  -5.686  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.764   1.992  -6.808  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.894   3.562  -5.278  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.249   2.241  -4.159  1.00  0.00           H  
ATOM    225  N   SER A  20       6.913   0.428  -5.563  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.730  -0.076  -6.237  1.00  0.00           C  
ATOM    227  C   SER A  20       4.454   0.429  -5.571  1.00  0.00           C  
ATOM    228  O   SER A  20       3.402   0.469  -6.202  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.777  -1.598  -6.194  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.908  -2.064  -6.901  1.00  0.00           O  
ATOM    231  H   SER A  20       7.387  -0.209  -4.938  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.732   0.256  -7.275  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.837  -1.929  -5.157  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.868  -1.992  -6.648  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.928  -3.022  -6.849  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.537   0.816  -4.296  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.400   1.364  -3.574  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.129   2.779  -4.068  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.989   3.146  -4.344  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.744   1.372  -2.086  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.594   1.680  -1.150  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.988   2.945  -1.161  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.123   0.699  -0.262  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.911   3.224  -0.307  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       1.044   0.978   0.589  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.438   2.238   0.565  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.419   0.730  -3.809  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.523   0.739  -3.746  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.172   0.403  -1.831  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.555   2.081  -1.919  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.354   3.714  -1.825  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.589  -0.275  -0.229  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.448   4.200  -0.322  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.679   0.221   1.268  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.394   2.452   1.221  1.00  0.00           H  
ATOM    256  N   THR A  22       4.199   3.570  -4.176  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.141   4.944  -4.657  1.00  0.00           C  
ATOM    258  C   THR A  22       3.945   4.985  -6.171  1.00  0.00           C  
ATOM    259  O   THR A  22       3.772   6.056  -6.747  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.442   5.672  -4.314  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.987   5.211  -3.096  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.204   7.171  -4.144  1.00  0.00           C  
ATOM    263  H   THR A  22       5.096   3.192  -3.905  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.302   5.456  -4.184  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.138   5.498  -5.134  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.336   4.326  -3.224  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.819   7.596  -5.071  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.483   7.330  -3.343  1.00  0.00           H  
ATOM    269 HG23 THR A  22       6.142   7.660  -3.879  1.00  0.00           H  
ATOM    270  N   SER A  23       3.972   3.819  -6.824  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.709   3.738  -8.251  1.00  0.00           C  
ATOM    272  C   SER A  23       2.228   3.496  -8.517  1.00  0.00           C  
ATOM    273  O   SER A  23       1.748   3.743  -9.623  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.504   2.598  -8.867  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.884   2.882  -8.864  1.00  0.00           O  
ATOM    276  H   SER A  23       4.174   2.969  -6.317  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.031   4.676  -8.705  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.283   1.700  -8.291  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.178   2.439  -9.894  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.202   2.843  -7.960  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.508   3.015  -7.502  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.100   2.678  -7.607  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.753   3.638  -6.780  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.968   3.702  -6.965  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.090   1.241  -7.135  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.541   0.225  -8.095  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.433  -1.172  -7.490  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.162   0.227  -9.449  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.959   2.859  -6.611  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.221   2.765  -8.646  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.357   1.132  -6.146  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.161   1.054  -7.056  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.595   0.464  -8.240  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.988  -1.200  -6.553  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -0.613  -1.414  -7.306  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.862  -1.903  -8.175  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.043   1.195  -9.936  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.276  -0.541 -10.086  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.224   0.024  -9.312  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.111   4.379  -5.877  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.738   5.457  -5.132  1.00  0.00           C  
ATOM    302  C   THR A  25       0.136   6.695  -5.294  1.00  0.00           C  
ATOM    303  O   THR A  25       1.309   6.574  -5.639  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.915   5.094  -3.655  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.345   4.945  -3.046  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.717   3.808  -3.485  1.00  0.00           C  
ATOM    307  H   THR A  25       0.869   4.204  -5.706  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.722   5.642  -5.563  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.450   5.903  -3.158  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.791   4.210  -3.471  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.851   3.608  -2.421  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.696   3.920  -3.952  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.185   2.977  -3.948  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.415   7.884  -5.047  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.294   9.136  -5.293  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.646   9.854  -3.995  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.811  11.071  -3.982  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.488  10.002  -6.283  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.702   9.277  -7.621  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.612   8.866  -8.301  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.518  10.068  -8.576  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       0.898  11.011  -9.525  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.357   7.923  -4.685  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.254   8.894  -5.752  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.458  10.250  -5.854  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.059  10.927  -6.464  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.299   8.382  -7.449  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.263   9.932  -8.288  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.152   8.163  -7.666  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.391   8.358  -9.240  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.728  10.579  -7.637  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       2.459   9.712  -8.994  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       0.030  11.367  -9.151  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       1.518  11.789  -9.698  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       0.710  10.545 -10.401  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.760   9.099  -2.901  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.184   9.633  -1.618  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.710   9.707  -1.578  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.381   9.481  -2.585  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.631   8.745  -0.503  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.692   9.619   1.084  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.563   8.110  -2.961  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.778  10.636  -1.494  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.410   8.507  -0.726  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.209   7.822  -0.446  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -0.116  10.622   0.730  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.267  10.028  -0.411  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.698  10.107  -0.217  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.263   8.723   0.108  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.561   7.899   0.692  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.971  11.084   0.924  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.563  12.508   0.556  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.275  13.115  -0.274  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.540  12.979   1.105  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.675  10.217   0.384  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.159  10.491  -1.128  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.420  10.757   1.806  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.035  11.061   1.160  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.522   8.446  -0.254  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.166   7.170   0.003  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.220   6.849   1.489  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.262   5.687   1.890  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.596   7.353  -0.497  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.456   8.403  -1.595  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.423   9.333  -0.962  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.664   6.374  -0.546  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.213   7.768   0.301  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       9.022   6.408  -0.836  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.398   8.914  -1.793  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.052   7.951  -2.500  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.910   9.996  -0.246  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.905   9.916  -1.723  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.217   7.901   2.308  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.347   7.777   3.744  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.058   7.243   4.367  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.075   6.774   5.502  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.704   9.154   4.314  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.204   9.425   4.296  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.788   9.450   2.889  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.239   9.876   3.058  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.945   9.944   1.768  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.133   8.828   1.916  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.153   7.070   3.936  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.186   9.924   3.741  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.406   9.208   5.362  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.386  10.391   4.768  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.715   8.660   4.882  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.749   8.456   2.445  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.250  10.169   2.269  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.244  10.851   3.545  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.723   9.156   3.718  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.901  10.233   1.915  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      11.942   9.037   1.322  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.497  10.618   1.162  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.948   7.310   3.625  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.665   6.767   4.052  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.543   5.331   3.550  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.822   4.526   4.134  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.541   7.657   3.508  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.169   7.084   3.847  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.654   9.051   4.121  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.992   7.743   2.713  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.599   6.764   5.140  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.629   7.734   2.423  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.082   6.936   4.923  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.390   7.771   3.515  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.034   6.132   3.333  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.838   9.681   3.765  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       2.593   8.984   5.207  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       3.602   9.508   3.840  1.00  0.00           H  
ATOM    411  N   SER A  32       4.249   4.991   2.468  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.238   3.632   1.945  1.00  0.00           C  
ATOM    413  C   SER A  32       4.908   2.690   2.942  1.00  0.00           C  
ATOM    414  O   SER A  32       4.505   1.538   3.083  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.988   3.604   0.618  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.459   4.570  -0.268  1.00  0.00           O  
ATOM    417  H   SER A  32       4.806   5.683   1.987  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.210   3.309   1.783  1.00  0.00           H  
ATOM    419  HB2 SER A  32       6.038   3.834   0.801  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.903   2.612   0.176  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.986   4.568  -1.071  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.938   3.186   3.641  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.650   2.442   4.675  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.735   2.165   5.861  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.902   1.163   6.551  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.845   3.300   5.108  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.567   2.753   6.344  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.752   3.649   6.691  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.319   5.012   7.026  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.156   6.028   7.251  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.472   5.853   7.188  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.675   7.232   7.540  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.245   4.129   3.445  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.986   1.482   4.284  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.552   3.367   4.281  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.486   4.305   5.332  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.884   2.724   7.193  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.932   1.746   6.144  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.280   3.226   7.546  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.436   3.682   5.842  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.325   5.183   7.086  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.847   4.943   6.965  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.094   6.629   7.360  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.676   7.376   7.594  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.308   8.000   7.704  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.773   3.057   6.089  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.851   2.982   7.209  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.702   2.023   6.915  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.217   1.356   7.826  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.345   4.405   7.450  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.196   4.508   8.453  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.644   5.930   8.355  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.446   6.152   9.274  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.637   5.184   9.013  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.680   3.837   5.455  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.373   2.613   8.092  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.177   5.025   7.784  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       2.989   4.807   6.501  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.411   3.801   8.187  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.559   4.313   9.462  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.430   6.639   8.616  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.335   6.122   7.327  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.770   6.069  10.310  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.077   7.162   9.094  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -1.424   5.377   9.615  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.937   5.250   8.050  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.318   4.243   9.194  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.264   1.946   5.655  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.171   1.063   5.270  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.665  -0.323   4.864  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.856  -1.201   4.598  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.312   1.720   4.188  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.723   2.656   4.771  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.984   2.150   5.119  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.427   4.012   4.975  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.950   2.997   5.682  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.387   4.866   5.537  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.653   4.355   5.897  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.589   5.172   6.455  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.690   2.520   4.943  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.529   0.915   6.139  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.953   2.264   3.495  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.211   0.943   3.631  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -2.215   1.108   4.958  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.544   4.400   4.700  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.921   2.607   5.950  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.155   5.909   5.695  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.299   6.083   6.537  1.00  0.00           H  
ATOM    489  N   LEU A  36       2.983  -0.541   4.815  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.542  -1.875   4.635  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.905  -2.474   5.996  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.155  -3.671   6.102  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.781  -1.774   3.739  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.407  -1.589   2.268  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.608  -1.078   1.477  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.984  -2.933   1.678  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.623   0.234   4.920  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.802  -2.531   4.175  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.386  -0.932   4.074  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.372  -2.686   3.831  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.589  -0.874   2.186  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.416  -1.808   1.529  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.320  -0.921   0.437  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.951  -0.131   1.896  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.201  -3.387   2.286  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.608  -2.784   0.666  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.844  -3.603   1.645  1.00  0.00           H  
ATOM    508  N   GLN A  37       3.928  -1.634   7.034  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.339  -2.014   8.378  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.183  -2.571   9.207  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.368  -2.918  10.371  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.009  -0.814   9.042  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.501  -1.103   9.140  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.341   0.154   9.281  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.851   1.231   9.612  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.637   0.011   9.022  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.652  -0.675   6.882  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.085  -2.805   8.286  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.873   0.067   8.415  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.597  -0.631  10.034  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.700  -1.778   9.972  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.803  -1.595   8.215  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.020  -0.907   8.842  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.236   0.823   8.984  1.00  0.00           H  
ATOM    525  N   ARG A  38       1.990  -2.654   8.608  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.807  -3.218   9.253  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.308  -4.434   8.472  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.694  -5.043   8.845  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.323  -2.178   9.325  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.132  -0.718   9.272  1.00  0.00           C  
ATOM    531  CD  ARG A  38       0.997  -0.311  10.469  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.263  -0.452  11.732  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.584  -1.296  12.719  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.630  -2.111  12.621  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.155  -1.326  13.820  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.901  -2.311   7.663  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.063  -3.536  10.263  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.987  -2.338   8.476  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.905  -2.348  10.231  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.675  -0.560   8.340  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.754  -0.085   9.254  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.899  -0.922  10.496  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.291   0.731  10.352  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.546   0.138  11.862  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.198  -2.114  11.787  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       1.856  -2.732  13.384  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -0.955  -0.715  13.910  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.075  -1.957  14.574  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.008  -4.780   7.385  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.524  -5.732   6.401  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.617  -6.692   5.928  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.603  -7.134   4.780  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.076  -4.925   5.249  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.177  -4.004   5.760  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.298  -4.433   6.019  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.850  -2.724   5.908  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.901  -4.344   7.208  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.258  -6.342   6.854  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.711  -4.325   4.793  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.474  -5.595   4.486  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.065  -2.405   5.621  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.500  -2.058   6.299  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.565  -7.016   6.812  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.629  -7.977   6.536  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.436  -7.624   5.287  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.990  -8.505   4.634  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.049  -9.392   6.480  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.001  -9.622   7.540  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.187  -9.479   8.917  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.708  -9.988   7.296  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.993  -9.753   9.466  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.088 -10.068   8.521  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.549  -6.590   7.728  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.323  -7.937   7.376  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.584  -9.545   5.507  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.851 -10.121   6.598  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.258 -10.174   6.332  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       0.785  -9.713  10.525  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.877 -10.314   8.685  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.494  -6.329   4.963  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.212  -5.816   3.806  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.787  -6.439   2.475  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.565  -6.460   1.521  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.716  -5.825   4.078  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.128  -4.782   5.060  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.063  -4.861   6.404  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.659  -3.466   4.770  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.470  -3.664   6.958  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.800  -2.741   5.984  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.986  -2.815   3.573  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.193  -1.395   5.999  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.414  -1.479   3.578  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.510  -0.773   4.784  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.017  -5.655   5.545  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.930  -4.767   3.719  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.050  -6.805   4.420  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.245  -5.612   3.149  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.723  -5.732   6.946  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.503  -3.506   7.955  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.892  -3.381   2.659  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.238  -0.841   6.926  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.667  -0.994   2.647  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.842   0.255   4.769  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.553  -6.949   2.399  1.00  0.00           N  
ATOM    605  CA  ASN A  42       2.971  -7.375   1.142  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.257  -6.194   0.508  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.378  -5.601   1.127  1.00  0.00           O  
ATOM    608  CB  ASN A  42       1.968  -8.509   1.383  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.636  -9.872   1.456  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.839  -9.990   1.664  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.841 -10.922   1.280  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.974  -7.022   3.225  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.756  -7.722   0.468  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.391  -8.318   2.287  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.268  -8.532   0.546  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.850 -10.789   1.137  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.232 -11.854   1.286  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.616  -5.840  -0.727  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.927  -4.761  -1.421  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.504  -5.199  -1.765  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.351  -4.361  -2.044  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.743  -4.326  -2.651  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.795  -3.300  -2.211  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.868  -3.716  -3.752  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.172  -1.968  -1.829  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.371  -6.318  -1.198  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.834  -3.922  -0.730  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.248  -5.200  -3.065  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.328  -3.670  -1.335  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.505  -3.093  -3.011  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.277  -2.893  -3.348  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.501  -3.338  -4.556  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.201  -4.475  -4.160  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.911  -1.414  -2.730  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.286  -2.105  -1.208  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       3.922  -1.424  -1.255  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.239  -6.505  -1.749  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.083  -7.000  -2.084  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.004  -6.995  -0.867  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.198  -7.249  -1.001  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.951  -8.400  -2.681  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.127  -8.394  -3.962  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.043  -7.386  -4.656  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.486  -9.527  -4.284  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.954  -7.172  -1.497  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.508  -6.311  -2.814  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.475  -9.049  -1.946  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.945  -8.794  -2.895  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.401 -10.335  -3.684  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.039  -9.573  -5.128  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.446  -6.705   0.312  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.164  -6.614   1.570  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.103  -5.184   2.110  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.911  -4.809   2.954  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.482  -7.570   2.554  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.602  -9.051   2.266  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.486  -9.538   1.288  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -0.818  -9.948   3.005  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -2.578 -10.917   1.050  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -0.910 -11.328   2.776  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -1.794 -11.819   1.795  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -1.891 -13.159   1.568  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.450  -6.539   0.347  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.214  -6.874   1.440  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.421  -7.317   2.586  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.869  -7.388   3.555  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.096  -8.857   0.716  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.137  -9.569   3.753  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.254 -11.295   0.297  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -0.303 -12.012   3.350  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -1.308 -13.677   2.129  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.148  -4.387   1.621  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.887  -3.049   2.126  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.632  -1.963   1.360  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.945  -0.916   1.925  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.615  -2.823   2.025  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.552  -4.728   0.881  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.180  -2.992   3.174  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.925  -2.982   0.993  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.857  -1.806   2.333  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.121  -3.534   2.678  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.924  -2.192   0.075  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.645  -1.204  -0.708  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.104  -1.157  -0.271  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.724  -0.100  -0.318  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.518  -1.536  -2.198  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.113  -1.267  -2.743  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.057  -1.721  -4.199  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.765   0.220  -2.692  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.645  -3.055  -0.369  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.218  -0.218  -0.523  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.769  -2.586  -2.356  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.215  -0.923  -2.769  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.385  -1.828  -2.157  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.275  -2.787  -4.258  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -1.791  -1.166  -4.786  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -0.059  -1.533  -4.594  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.210   0.383  -3.150  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.515   0.792  -3.238  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.723   0.554  -1.656  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.660  -2.295   0.160  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.043  -2.354   0.622  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.191  -1.552   1.907  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.222  -0.932   2.143  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.432  -3.809   0.880  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.924  -4.702  -0.231  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.611  -4.979  -1.208  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.686  -5.150  -0.061  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.116  -3.146   0.168  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.695  -1.934  -0.145  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.965  -4.151   1.804  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.514  -3.899   0.968  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.183  -4.945   0.791  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.252  -5.702  -0.787  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.143  -1.567   2.732  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.123  -0.820   3.986  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.150   0.681   3.708  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.691   1.456   4.494  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.853  -1.213   4.744  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.879  -0.812   6.217  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -4.992  -0.605   6.750  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.776  -0.719   6.800  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.343  -2.127   2.475  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.005  -1.081   4.571  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.729  -2.294   4.681  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -2.990  -0.754   4.260  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.567   1.085   2.579  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.582   2.469   2.137  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.911   2.786   1.455  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.402   3.910   1.527  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.409   2.678   1.182  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.266   4.100   0.688  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.515   5.029   1.427  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.886   4.487  -0.508  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.391   6.352   0.972  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.766   5.805  -0.967  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.018   6.744  -0.228  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.907   8.029  -0.670  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.089   0.404   2.005  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.464   3.128   2.997  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.496   2.386   1.702  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.520   2.019   0.321  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.034   4.728   2.346  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.457   3.766  -1.077  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.817   7.065   1.544  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.243   6.101  -1.889  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.407   8.588  -0.068  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.501   1.786   0.796  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.801   1.920   0.151  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.937   1.832   1.171  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.106   1.953   0.811  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.948   0.857  -0.943  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.892   0.937  -2.025  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.400   2.187  -2.430  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.396  -0.234  -2.620  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.418   2.273  -3.422  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.411  -0.156  -3.615  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.921   1.099  -4.025  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.970   1.179  -5.000  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.022   0.897   0.735  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.843   2.904  -0.315  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.907  -0.130  -0.481  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.922   0.974  -1.417  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.778   3.090  -1.973  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.769  -1.197  -2.308  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.045   3.242  -3.720  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.018  -1.056  -4.063  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.708   0.319  -5.335  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.603   1.624   2.444  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.562   1.600   3.531  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.503   2.883   4.351  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.518   3.312   4.897  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.206   0.439   4.459  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.567  -0.933   3.886  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.402  -0.983   2.954  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.003  -1.929   4.392  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.635   1.464   2.685  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.572   1.469   3.140  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.143   0.496   4.692  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.744   0.573   5.397  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.317   3.495   4.438  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.083   4.603   5.352  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.661   5.903   4.669  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.625   6.944   5.323  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.022   4.147   6.351  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.529   2.953   7.162  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.426   2.522   8.120  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -6.885   1.367   9.008  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.186   0.162   8.215  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.539   3.154   3.892  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -8.993   4.797   5.918  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.114   3.868   5.818  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.798   4.963   7.038  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.413   3.245   7.729  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.782   2.130   6.495  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.556   2.222   7.537  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.163   3.375   8.747  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.094   1.139   9.723  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.774   1.671   9.561  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -7.932   0.356   7.562  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.368  -0.125   7.697  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -7.470  -0.592   8.825  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.346   5.864   3.371  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.885   7.037   2.633  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.524   7.128   1.246  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.090   7.926   0.417  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.360   6.997   2.487  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.621   6.993   3.829  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.823   8.284   4.624  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.187   9.311   4.004  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.607   8.238   5.857  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.411   4.989   2.871  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.165   7.934   3.186  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.098   6.097   1.931  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.028   7.860   1.910  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.960   6.146   4.424  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.556   6.870   3.632  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.550   6.319   0.977  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.175   6.271  -0.336  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.870   7.594  -0.659  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.415   8.254   0.225  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.124   5.070  -0.400  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.653   4.893  -1.826  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.266   5.220   0.611  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.471   3.610  -1.984  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.913   5.707   1.693  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.379   6.111  -1.063  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.553   4.179  -0.138  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.278   5.748  -2.085  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.809   4.848  -2.514  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.891   4.326   0.613  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -10.863   5.360   1.614  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.883   6.080   0.351  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.862   2.752  -1.701  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.360   3.652  -1.356  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.779   3.508  -3.024  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.850   7.978  -1.940  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.401   9.243  -2.409  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.894   9.174  -2.730  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.472  10.174  -3.148  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.419   7.373  -2.624  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.243  10.007  -1.648  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.874   9.538  -3.317  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.522   8.012  -2.539  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.923   7.816  -2.884  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.587   6.812  -1.943  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.907   6.063  -1.242  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.026   7.361  -4.344  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.383   7.291  -4.723  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.388   5.988  -4.561  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.016   7.231  -2.148  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.449   8.765  -2.792  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.515   8.091  -4.972  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.418   7.094  -5.661  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.482   5.714  -5.612  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -12.332   6.022  -4.294  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.896   5.245  -3.946  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.923   6.805  -1.930  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.714   5.963  -1.050  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.697   5.102  -1.841  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.536   4.413  -1.259  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -17.428   6.860  -0.051  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.439   7.618   0.798  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.906   7.015   1.944  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -16.035   8.906   0.424  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.963   7.703   2.718  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -15.102   9.600   1.209  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -14.566   8.998   2.356  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.424   7.422  -2.552  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -16.044   5.306  -0.495  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -18.064   7.563  -0.588  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -18.053   6.239   0.590  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -16.217   6.020   2.229  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -16.441   9.355  -0.470  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -14.551   7.224   3.593  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.799  10.595   0.922  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -13.846   9.530   2.961  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.590   5.143  -3.171  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.444   4.375  -4.071  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.606   3.495  -4.993  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.415   3.737  -5.184  1.00  0.00           O  
ATOM    882  CB  THR A  59     -19.366   5.315  -4.851  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -20.245   4.572  -5.666  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.577   6.277  -5.738  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.880   5.740  -3.570  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.080   3.719  -3.478  1.00  0.00           H  
ATOM    887  HB  THR A  59     -19.953   5.897  -4.142  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -20.873   4.122  -5.095  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.266   6.904  -6.304  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -17.941   6.914  -5.123  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -17.959   5.710  -6.433  1.00  0.00           H  
ATOM    892  N   ASP A  60     -18.236   2.468  -5.568  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -17.587   1.508  -6.452  1.00  0.00           C  
ATOM    894  C   ASP A  60     -18.039   1.673  -7.899  1.00  0.00           C  
ATOM    895  O   ASP A  60     -17.772   0.812  -8.734  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -17.826   0.089  -5.932  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.299  -0.309  -5.998  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -20.089   0.263  -5.217  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -19.624  -1.185  -6.829  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.220   2.332  -5.385  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -16.513   1.695  -6.441  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -17.237  -0.608  -6.528  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -17.484   0.026  -4.898  1.00  0.00           H  
ATOM    904  N   GLU A  61     -18.728   2.779  -8.205  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -19.187   3.063  -9.554  1.00  0.00           C  
ATOM    906  C   GLU A  61     -18.681   4.426 -10.022  1.00  0.00           C  
ATOM    907  O   GLU A  61     -18.323   5.281  -9.209  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -20.713   2.998  -9.613  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.218   1.597  -9.280  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -22.737   1.506  -9.421  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -23.429   1.827  -8.432  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -23.193   1.116 -10.520  1.00  0.00           O  
ATOM    913  H   GLU A  61     -18.944   3.452  -7.483  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -18.777   2.307 -10.225  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -21.134   3.709  -8.903  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -21.042   3.264 -10.618  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -20.746   0.888  -9.959  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -20.936   1.343  -8.259  1.00  0.00           H  
ATOM    919  N   VAL A  62     -18.652   4.622 -11.342  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -18.196   5.859 -11.965  1.00  0.00           C  
ATOM    921  C   VAL A  62     -18.964   6.113 -13.259  1.00  0.00           C  
ATOM    922  O   VAL A  62     -19.286   5.122 -13.954  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -16.680   5.798 -12.193  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -16.289   4.667 -13.148  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -16.167   7.122 -12.750  1.00  0.00           C  
ATOM    926  H   VAL A  62     -18.963   3.883 -11.956  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -18.405   6.682 -11.282  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -16.192   5.620 -11.234  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -15.205   4.636 -13.252  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -16.633   3.711 -12.752  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -16.736   4.837 -14.128  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -16.599   7.307 -13.734  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -16.442   7.931 -12.074  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -15.081   7.081 -12.835  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   6      18.510  -8.775  -4.279  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.393  -7.978  -5.495  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.770  -7.627  -6.053  1.00  0.00           C  
ATOM      4  O   ILE A   6      20.789  -7.891  -5.418  1.00  0.00           O  
ATOM      5  CB  ILE A   6      17.526  -6.731  -5.235  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      17.877  -5.948  -3.961  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      16.065  -7.169  -5.119  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      19.286  -5.357  -3.983  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.890  -8.574  -6.257  1.00  0.00           H  
ATOM     10  HB  ILE A   6      17.609  -6.062  -6.090  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      17.169  -5.126  -3.854  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      17.780  -6.597  -3.091  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      15.935  -7.809  -4.245  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      15.431  -6.290  -5.005  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      15.770  -7.715  -6.016  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      20.031  -6.150  -3.921  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      19.426  -4.782  -4.898  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      19.415  -4.699  -3.124  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.792  -7.029  -7.252  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.029  -6.650  -7.929  1.00  0.00           C  
ATOM     21  C   LYS A   7      21.140  -5.140  -8.129  1.00  0.00           C  
ATOM     22  O   LYS A   7      22.087  -4.671  -8.757  1.00  0.00           O  
ATOM     23  CB  LYS A   7      21.157  -7.419  -9.249  1.00  0.00           C  
ATOM     24  CG  LYS A   7      20.032  -7.052 -10.222  1.00  0.00           C  
ATOM     25  CD  LYS A   7      20.122  -7.866 -11.514  1.00  0.00           C  
ATOM     26  CE  LYS A   7      21.430  -7.570 -12.252  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      21.506  -8.316 -13.521  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.920  -6.836  -7.721  1.00  0.00           H  
ATOM     29  HA  LYS A   7      21.863  -6.947  -7.292  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      22.121  -7.188  -9.701  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      21.113  -8.490  -9.047  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      19.070  -7.252  -9.750  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      20.097  -5.992 -10.468  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      20.059  -8.927 -11.274  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      19.285  -7.597 -12.158  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.482  -6.499 -12.451  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      22.274  -7.849 -11.620  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      22.373  -8.102 -13.991  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      21.458  -9.310 -13.349  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      20.735  -8.057 -14.120  1.00  0.00           H  
ATOM     41  N   ARG A   8      20.179  -4.381  -7.595  1.00  0.00           N  
ATOM     42  CA  ARG A   8      20.169  -2.926  -7.683  1.00  0.00           C  
ATOM     43  C   ARG A   8      21.215  -2.347  -6.733  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.601  -3.004  -5.765  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.769  -2.401  -7.348  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.723  -2.914  -8.323  1.00  0.00           C  
ATOM     47  CD  ARG A   8      16.322  -2.452  -7.920  1.00  0.00           C  
ATOM     48  NE  ARG A   8      16.179  -0.996  -8.048  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.334  -0.255  -7.325  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.558  -0.798  -6.395  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.259   1.057  -7.532  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.424  -4.833  -7.099  1.00  0.00           H  
ATOM     53  HA  ARG A   8      20.421  -2.626  -8.700  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.498  -2.726  -6.344  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      18.763  -1.311  -7.397  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      17.965  -2.551  -9.322  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.761  -4.002  -8.311  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      15.594  -2.937  -8.571  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.132  -2.758  -6.892  1.00  0.00           H  
ATOM     60  HE  ARG A   8      16.751  -0.529  -8.738  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      14.567  -1.795  -6.232  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      13.948  -0.206  -5.849  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      15.845   1.496  -8.229  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.614   1.614  -6.991  1.00  0.00           H  
ATOM     65  N   LYS A   9      21.674  -1.123  -7.007  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.718  -0.477  -6.220  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.179   0.655  -5.353  1.00  0.00           C  
ATOM     68  O   LYS A   9      22.957   1.388  -4.741  1.00  0.00           O  
ATOM     69  CB  LYS A   9      23.834   0.014  -7.149  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.406  -1.091  -8.044  1.00  0.00           C  
ATOM     71  CD  LYS A   9      24.949  -2.259  -7.222  1.00  0.00           C  
ATOM     72  CE  LYS A   9      25.668  -3.264  -8.122  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.768  -3.801  -9.165  1.00  0.00           N  
ATOM     74  H   LYS A   9      21.309  -0.613  -7.799  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.122  -1.210  -5.520  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      23.436   0.808  -7.782  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      24.639   0.434  -6.545  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      23.626  -1.450  -8.717  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      25.216  -0.670  -8.641  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.654  -1.880  -6.482  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      24.126  -2.758  -6.710  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      26.516  -2.774  -8.601  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.040  -4.085  -7.509  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      25.260  -4.484  -9.722  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      23.964  -4.242  -8.744  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      24.451  -3.052  -9.765  1.00  0.00           H  
ATOM     87  N   ASP A  10      20.855   0.797  -5.297  1.00  0.00           N  
ATOM     88  CA  ASP A  10      20.208   1.852  -4.534  1.00  0.00           C  
ATOM     89  C   ASP A  10      18.937   1.351  -3.850  1.00  0.00           C  
ATOM     90  O   ASP A  10      18.096   2.143  -3.424  1.00  0.00           O  
ATOM     91  CB  ASP A  10      19.888   3.015  -5.468  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.148   3.722  -5.963  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.684   4.553  -5.192  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      21.566   3.428  -7.105  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.269   0.159  -5.817  1.00  0.00           H  
ATOM     96  HA  ASP A  10      20.902   2.177  -3.759  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      19.315   2.648  -6.320  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      19.267   3.721  -4.916  1.00  0.00           H  
ATOM     99  N   ALA A  11      18.794   0.029  -3.746  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.583  -0.596  -3.230  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.765  -1.149  -1.819  1.00  0.00           C  
ATOM    102  O   ALA A  11      18.881  -1.270  -1.318  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.149  -1.701  -4.191  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.556  -0.561  -4.047  1.00  0.00           H  
ATOM    105  HA  ALA A  11      16.789   0.150  -3.204  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      16.201  -2.126  -3.862  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.025  -1.281  -5.190  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.911  -2.480  -4.212  1.00  0.00           H  
ATOM    109  N   SER A  12      16.637  -1.482  -1.191  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.561  -2.072   0.137  1.00  0.00           C  
ATOM    111  C   SER A  12      15.284  -2.918   0.194  1.00  0.00           C  
ATOM    112  O   SER A  12      14.501  -2.880  -0.755  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.551  -0.958   1.184  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.231  -0.564   1.502  1.00  0.00           O  
ATOM    115  H   SER A  12      15.758  -1.325  -1.664  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.426  -2.714   0.305  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.059  -1.294   2.088  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.100  -0.097   0.803  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.270   0.010   2.269  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.037  -3.680   1.263  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.877  -4.554   1.338  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.608  -3.723   1.431  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.549  -4.131   0.959  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.055  -5.321   2.644  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.840  -4.328   3.506  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.813  -3.749   2.485  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.816  -5.223   0.479  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.086  -5.570   3.077  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.656  -6.213   2.471  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.175  -3.538   3.854  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.354  -4.819   4.332  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.153  -2.766   2.810  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.658  -4.422   2.341  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.731  -2.549   2.049  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.625  -1.630   2.196  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.422  -0.897   0.879  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.293  -0.613   0.497  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.941  -0.656   3.332  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.963  -1.356   4.689  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.289  -0.367   5.807  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.383   0.415   6.172  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.444  -0.403   6.289  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.631  -2.289   2.426  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.717  -2.182   2.438  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.905  -0.182   3.146  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.170   0.113   3.362  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.998  -1.826   4.878  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.722  -2.138   4.661  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.516  -0.588   0.177  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.462   0.150  -1.075  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.799  -0.672  -2.165  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.162  -0.128  -3.064  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.884   0.507  -1.508  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.020   2.021  -1.580  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.583   2.635  -0.258  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.879   3.641  -0.224  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      14.002   2.018   0.843  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.422  -0.871   0.523  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.877   1.057  -0.930  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.598   0.114  -0.785  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.114   0.073  -2.481  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.061   2.274  -1.783  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.377   2.380  -2.384  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.631   1.231   0.776  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.674   2.320   1.749  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.954  -1.991  -2.084  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.427  -2.851  -3.131  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.903  -2.837  -3.135  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.285  -3.013  -4.183  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.936  -4.277  -2.938  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.379  -4.409  -3.413  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.481  -4.318  -4.934  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      12.926  -5.215  -5.606  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.110  -3.350  -5.419  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.457  -2.364  -1.293  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.768  -2.456  -4.088  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.872  -4.542  -1.882  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.316  -4.969  -3.509  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.986  -3.626  -2.958  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.752  -5.376  -3.075  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.292  -2.625  -1.967  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.846  -2.492  -1.878  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.407  -1.029  -1.816  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.275  -0.719  -2.186  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.328  -3.279  -0.676  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.857  -2.568  -1.132  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.403  -2.928  -2.773  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       7.776  -2.890   0.238  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.244  -3.182  -0.627  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.597  -4.328  -0.791  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.267  -0.115  -1.360  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.903   1.297  -1.284  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.889   1.915  -2.679  1.00  0.00           C  
ATOM    194  O   ILE A  18       7.060   2.778  -2.955  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.866   2.029  -0.340  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.512   1.671   1.109  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.784   3.549  -0.523  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.612   2.090   2.089  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.185  -0.392  -1.046  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.896   1.380  -0.876  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.885   1.708  -0.556  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.574   2.152   1.389  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.367   0.593   1.187  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.456   4.041   0.179  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.082   3.812  -1.537  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.762   3.890  -0.351  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.696   3.176   2.117  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.372   1.719   3.085  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.568   1.664   1.784  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.789   1.494  -3.574  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.851   2.089  -4.900  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.680   1.638  -5.770  1.00  0.00           C  
ATOM    213  O   GLU A  19       7.282   2.370  -6.673  1.00  0.00           O  
ATOM    214  CB  GLU A  19      10.185   1.737  -5.564  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.336   2.485  -4.894  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.672   2.074  -5.499  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      13.082   2.703  -6.502  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.289   1.131  -4.959  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.446   0.765  -3.335  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.792   3.173  -4.800  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.350   0.662  -5.497  1.00  0.00           H  
ATOM    222  HB3 GLU A  19      10.147   2.026  -6.614  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      11.190   3.557  -5.025  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.339   2.274  -3.824  1.00  0.00           H  
ATOM    225  N   SER A  20       7.121   0.451  -5.515  1.00  0.00           N  
ATOM    226  CA  SER A  20       6.012  -0.074  -6.294  1.00  0.00           C  
ATOM    227  C   SER A  20       4.665   0.218  -5.628  1.00  0.00           C  
ATOM    228  O   SER A  20       3.636   0.184  -6.301  1.00  0.00           O  
ATOM    229  CB  SER A  20       6.227  -1.573  -6.466  1.00  0.00           C  
ATOM    230  OG  SER A  20       7.321  -1.810  -7.328  1.00  0.00           O  
ATOM    231  H   SER A  20       7.467  -0.136  -4.769  1.00  0.00           H  
ATOM    232  HA  SER A  20       6.004   0.395  -7.279  1.00  0.00           H  
ATOM    233  HB2 SER A  20       6.419  -2.032  -5.496  1.00  0.00           H  
ATOM    234  HB3 SER A  20       5.323  -2.009  -6.891  1.00  0.00           H  
ATOM    235  HG  SER A  20       8.115  -1.475  -6.905  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.655   0.503  -4.324  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.434   0.898  -3.636  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.094   2.328  -4.030  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.947   2.646  -4.346  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.664   0.787  -2.130  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.476   1.159  -1.271  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.117   2.505  -1.100  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.732   0.156  -0.630  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       1.029   2.848  -0.289  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.639   0.503   0.176  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.289   1.845   0.350  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.510   0.452  -3.791  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.617   0.240  -3.927  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       3.959  -0.237  -1.900  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.529   1.388  -1.848  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.677   3.285  -1.595  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.000  -0.882  -0.756  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.763   3.887  -0.158  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.060  -0.264   0.669  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.552   2.109   0.974  1.00  0.00           H  
ATOM    256  N   THR A  22       4.113   3.188  -4.006  1.00  0.00           N  
ATOM    257  CA  THR A  22       3.985   4.585  -4.412  1.00  0.00           C  
ATOM    258  C   THR A  22       3.764   4.697  -5.920  1.00  0.00           C  
ATOM    259  O   THR A  22       3.378   5.753  -6.419  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.250   5.363  -4.040  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.711   4.987  -2.760  1.00  0.00           O  
ATOM    262  CG2 THR A  22       4.970   6.862  -3.995  1.00  0.00           C  
ATOM    263  H   THR A  22       5.004   2.840  -3.682  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.130   5.026  -3.900  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.007   5.160  -4.798  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.183   4.154  -2.843  1.00  0.00           H  
ATOM    267 HG21 THR A  22       5.860   7.386  -3.646  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.708   7.228  -4.987  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.148   7.052  -3.305  1.00  0.00           H  
ATOM    270  N   SER A  23       4.002   3.615  -6.666  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.732   3.630  -8.093  1.00  0.00           C  
ATOM    272  C   SER A  23       2.236   3.482  -8.350  1.00  0.00           C  
ATOM    273  O   SER A  23       1.738   3.880  -9.402  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.461   2.489  -8.783  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.851   2.725  -8.824  1.00  0.00           O  
ATOM    276  H   SER A  23       4.367   2.774  -6.242  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.093   4.576  -8.494  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.231   1.571  -8.243  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.099   2.394  -9.807  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.206   2.671  -7.933  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.522   2.905  -7.380  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.100   2.623  -7.492  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.719   3.596  -6.653  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.917   3.753  -6.882  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.141   1.184  -7.040  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.491   0.160  -7.993  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.333  -1.240  -7.408  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.180   0.193  -9.367  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.982   2.640  -6.521  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.216   2.731  -8.530  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.275   1.055  -6.042  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.218   1.026  -6.988  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.553   0.373  -8.108  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.725  -1.464  -7.273  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.768  -1.974  -8.086  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.849  -1.294  -6.449  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.253  -0.583  -9.999  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -1.251   0.018  -9.261  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.014   1.161  -9.839  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.076   4.251  -5.682  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.691   5.303  -4.892  1.00  0.00           C  
ATOM    302  C   THR A  25       0.268   6.486  -4.874  1.00  0.00           C  
ATOM    303  O   THR A  25       1.447   6.329  -4.561  1.00  0.00           O  
ATOM    304  CB  THR A  25      -1.012   4.822  -3.475  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.150   4.335  -2.846  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -2.055   3.710  -3.508  1.00  0.00           C  
ATOM    307  H   THR A  25       0.888   4.026  -5.488  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.621   5.593  -5.381  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.409   5.658  -2.898  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.492   3.607  -3.372  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.257   3.369  -2.493  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.980   4.080  -3.952  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.681   2.872  -4.097  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.221   7.680  -5.208  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.636   8.838  -5.445  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.905   9.631  -4.168  1.00  0.00           C  
ATOM    317  O   LYS A  26       1.155  10.834  -4.224  1.00  0.00           O  
ATOM    318  CB  LYS A  26       0.078   9.696  -6.584  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.129   8.887  -7.870  1.00  0.00           C  
ATOM    320  CD  LYS A  26       1.137   8.128  -8.292  1.00  0.00           C  
ATOM    321  CE  LYS A  26       0.969   7.524  -9.687  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -0.075   6.480  -9.715  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.218   7.791  -5.326  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.606   8.463  -5.772  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -0.873  10.131  -6.278  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.779  10.506  -6.791  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -0.942   8.175  -7.728  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -0.411   9.577  -8.666  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.980   8.817  -8.312  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       1.345   7.330  -7.579  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       0.708   8.319 -10.385  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.918   7.086  -9.996  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       0.178   5.724  -9.095  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -0.964   6.867  -9.431  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -0.162   6.114 -10.653  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.854   8.961  -3.014  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.223   9.567  -1.747  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.748   9.661  -1.667  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.445   9.268  -2.602  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.643   8.741  -0.597  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.336   7.069  -0.615  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.581   7.988  -3.015  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.808  10.573  -1.697  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.875   9.222   0.353  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.440   8.685  -0.705  1.00  0.00           H  
ATOM    346  HG  CYS A  27       2.609   7.425  -0.420  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.286  10.181  -0.564  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.720  10.223  -0.371  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.248   8.824  -0.042  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.519   8.019   0.530  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.029  11.195   0.764  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.610  12.619   0.410  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.380  13.278  -0.324  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.526  13.037   0.874  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.710  10.552   0.178  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.190  10.590  -1.284  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.505  10.868   1.663  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.100  11.172   0.963  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.507   8.517  -0.388  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.127   7.236  -0.086  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.182   7.013   1.410  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.177   5.887   1.898  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.557   7.370  -0.600  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.447   8.407  -1.715  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.438   9.373  -1.095  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.602   6.423  -0.589  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.188   7.781   0.189  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.954   6.405  -0.917  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.402   8.890  -1.922  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.030   7.953  -2.613  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.940  10.031  -0.385  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.934   9.967  -1.858  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.236   8.134   2.130  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.350   8.161   3.569  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.084   7.619   4.231  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.091   7.302   5.418  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.589   9.619   3.969  1.00  0.00           C  
ATOM    378  CG  LYS A  30       8.831  10.227   3.310  1.00  0.00           C  
ATOM    379  CD  LYS A  30      10.081   9.383   3.554  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.304  10.171   3.083  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      12.554   9.418   3.309  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.213   9.024   1.653  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.206   7.538   3.829  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.731  10.203   3.637  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.686   9.683   5.052  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       8.666  10.325   2.237  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       8.988  11.224   3.725  1.00  0.00           H  
ATOM    388  HD2 LYS A  30      10.163   9.168   4.620  1.00  0.00           H  
ATOM    389  HD3 LYS A  30      10.013   8.449   2.997  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.199  10.389   2.020  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.344  11.115   3.627  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.541   8.557   2.783  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      13.345   9.969   3.012  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.657   9.207   4.292  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.997   7.512   3.463  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.722   6.994   3.935  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.577   5.532   3.524  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.886   4.768   4.194  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.589   7.860   3.371  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.224   7.351   3.826  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.744   9.300   3.862  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.053   7.800   2.496  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.687   7.050   5.025  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.627   7.849   2.282  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.187   7.311   4.915  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.447   8.020   3.457  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.049   6.357   3.412  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.692   9.713   3.518  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.930   9.907   3.466  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.722   9.320   4.951  1.00  0.00           H  
ATOM    411  N   SER A  32       4.224   5.124   2.429  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.142   3.745   1.963  1.00  0.00           C  
ATOM    413  C   SER A  32       4.855   2.814   2.942  1.00  0.00           C  
ATOM    414  O   SER A  32       4.534   1.630   3.016  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.769   3.632   0.569  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.343   4.710  -0.238  1.00  0.00           O  
ATOM    417  H   SER A  32       4.783   5.772   1.894  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.093   3.457   1.902  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.855   3.644   0.651  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.476   2.689   0.109  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.803   4.666  -1.080  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.822   3.350   3.694  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.605   2.589   4.659  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.761   2.152   5.844  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.004   1.081   6.398  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.755   3.489   5.128  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.762   2.741   6.008  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.736   3.716   6.671  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.454   4.531   5.681  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.519   4.125   4.984  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      12.013   2.897   5.124  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.103   4.960   4.131  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.029   4.333   3.588  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.986   1.684   4.185  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.281   3.882   4.259  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.338   4.323   5.693  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       8.240   2.177   6.779  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.332   2.053   5.384  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.179   4.378   7.334  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.455   3.153   7.265  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.115   5.471   5.530  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.577   2.233   5.748  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.832   2.621   4.602  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      11.739   5.895   4.015  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      12.912   4.669   3.601  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.777   2.963   6.238  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.942   2.642   7.385  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.806   1.714   6.987  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.379   0.894   7.794  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.419   3.932   8.023  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.035   4.354   7.528  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.651   5.693   8.159  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.293   6.138   7.617  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.147   7.397   8.249  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.612   3.824   5.735  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.559   2.130   8.122  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       3.371   3.794   9.102  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       4.127   4.729   7.795  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.051   4.459   6.443  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       1.299   3.603   7.813  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.595   5.583   9.241  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.402   6.443   7.910  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.372   6.275   6.538  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.438   5.354   7.813  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -1.046   7.672   7.878  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.232   7.279   9.248  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.518   8.133   8.062  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.322   1.835   5.749  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.238   0.992   5.281  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.739  -0.391   4.885  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.937  -1.286   4.638  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.482   1.668   4.133  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.591   2.616   4.620  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.806   2.098   5.095  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.382   4.003   4.603  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.804   2.959   5.574  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.379   4.870   5.071  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.589   4.349   5.572  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.546   5.189   6.054  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.710   2.530   5.127  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.550   0.869   6.118  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.184   2.199   3.491  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.005   0.895   3.539  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.974   1.031   5.100  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.546   4.406   4.226  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.735   2.556   5.947  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.221   5.938   5.048  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.323   4.727   6.377  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.055  -0.593   4.818  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.628  -1.908   4.580  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.042  -2.543   5.909  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.287  -3.745   5.971  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.827  -1.744   3.640  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.395  -1.455   2.198  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.589  -0.954   1.392  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.881  -2.731   1.536  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.688   0.185   4.939  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.884  -2.560   4.121  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.444  -0.923   4.005  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.428  -2.653   3.655  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.615  -0.693   2.193  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       5.279  -0.764   0.365  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.966  -0.030   1.831  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.379  -1.705   1.406  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.044  -3.135   2.107  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.556  -2.503   0.520  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.683  -3.469   1.503  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.116  -1.737   6.970  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.568  -2.177   8.285  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.447  -2.756   9.143  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.685  -3.127  10.291  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.280  -1.018   8.989  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.741  -1.412   9.162  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.635  -0.241   9.513  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       8.089  -0.095  10.644  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       7.888   0.603   8.524  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.862  -0.765   6.858  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.288  -2.980   8.126  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.217  -0.120   8.374  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.831  -0.822   9.963  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.834  -2.179   9.931  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.090  -1.837   8.221  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       7.410   0.496   7.641  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       8.573   1.336   8.644  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.229  -2.837   8.599  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.096  -3.451   9.285  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.575  -4.631   8.466  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.398  -5.272   8.857  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.050  -2.443   9.493  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.334  -0.965   9.381  1.00  0.00           C  
ATOM    531  CD  ARG A  38       1.281  -0.489  10.487  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.668  -0.630  11.815  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       1.072  -1.482  12.760  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       2.100  -2.301  12.563  1.00  0.00           N  
ATOM    535  NH2 ARG A  38       0.438  -1.517  13.929  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.080  -2.465   7.673  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.423  -3.825  10.254  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.807  -2.632   8.732  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.515  -2.629  10.461  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.782  -0.793   8.402  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.578  -0.369   9.433  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       2.218  -1.045  10.435  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.506   0.563  10.317  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.119  -0.033  12.022  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.597  -2.298  11.683  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       2.387  -2.934  13.295  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -0.348  -0.905  14.095  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.738  -2.151  14.656  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.221  -4.913   7.330  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.687  -5.813   6.324  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.746  -6.736   5.728  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.702  -7.047   4.540  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.010  -4.945   5.262  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.046  -4.050   5.899  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.123  -4.503   6.278  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.729  -2.765   6.020  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.104  -4.464   7.129  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.059  -6.455   6.793  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.767  -4.328   4.779  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.436  -5.578   4.495  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.142  -2.431   5.633  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.339  -2.111   6.490  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.699  -7.171   6.557  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.707  -8.151   6.176  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.534  -7.695   4.975  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.073  -8.520   4.239  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.054  -9.522   5.954  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.002  -9.870   6.978  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.935 -10.742   6.760  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.925  -9.382   8.253  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.242 -10.754   7.909  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.811  -9.952   8.825  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.724  -6.822   7.504  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.401  -8.240   7.011  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.581  -9.529   4.972  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.829 -10.286   5.963  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.596  -8.677   8.721  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.657 -11.328   8.079  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.479  -9.797   9.766  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.635  -6.377   4.782  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.390  -5.769   3.697  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.977  -6.256   2.309  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.802  -6.321   1.398  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.889  -5.846   3.981  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.325  -4.860   5.005  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.353  -5.016   6.343  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.791  -3.514   4.755  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.779  -3.843   6.935  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.011  -2.855   5.993  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.002  -2.790   3.576  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.368  -1.503   6.055  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.375  -1.443   3.622  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.542  -0.798   4.856  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.171  -5.753   5.427  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.129  -4.711   3.706  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.179  -6.851   4.287  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.437  -5.620   3.066  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       7.068  -5.921   6.858  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.888  -3.748   7.935  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.860  -3.313   2.642  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.501  -1.004   7.004  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.538  -0.899   2.703  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.808   0.249   4.878  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.697  -6.597   2.140  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.139  -6.917   0.842  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.288  -5.767   0.342  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.435  -5.250   1.059  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.287  -8.177   0.941  1.00  0.00           C  
ATOM    609  CG  ASN A  42       3.106  -9.456   0.870  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       4.331  -9.439   0.930  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.422 -10.586   0.736  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.063  -6.628   2.926  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.935  -7.045   0.108  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.694  -8.161   1.856  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.597  -8.175   0.097  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.412 -10.570   0.723  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.921 -11.458   0.639  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.525  -5.375  -0.909  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.743  -4.340  -1.559  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.320  -4.848  -1.782  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.618  -4.059  -1.858  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.435  -3.981  -2.876  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.759  -3.278  -2.563  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.539  -3.098  -3.744  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       4.477  -2.850  -3.841  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.267  -5.810  -1.437  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.705  -3.455  -0.922  1.00  0.00           H  
ATOM    628  HB  ILE A  43       2.645  -4.899  -3.424  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       3.586  -2.428  -1.904  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.423  -3.937  -2.005  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       2.028  -2.892  -4.696  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       0.610  -3.626  -3.958  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.330  -2.163  -3.223  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       3.917  -2.056  -4.336  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       5.469  -2.479  -3.589  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       4.577  -3.706  -4.509  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.144  -6.168  -1.887  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.164  -6.731  -2.193  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.005  -6.894  -0.931  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.139  -7.368  -0.990  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.972  -8.059  -2.924  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.242  -7.868  -4.247  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.385  -6.841  -4.906  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.551  -8.858  -4.644  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.923  -6.798  -1.754  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.682  -6.021  -2.837  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.402  -8.734  -2.284  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.946  -8.509  -3.117  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.656  -9.681  -4.069  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.052  -8.780  -5.518  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.441  -6.495   0.210  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.078  -6.563   1.512  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.995  -5.199   2.201  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.543  -5.016   3.285  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.360  -7.653   2.304  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.812  -9.047   1.928  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.907  -9.621   2.588  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.143  -9.760   0.924  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.327 -10.914   2.254  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.557 -11.055   0.582  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.653 -11.638   1.250  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.060 -12.897   0.919  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.501  -6.127   0.187  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.133  -6.822   1.408  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.287  -7.561   2.135  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.517  -7.509   3.374  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.425  -9.062   3.353  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.305  -9.313   0.411  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.170 -11.358   2.764  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.043 -11.608  -0.190  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.808 -13.195   1.443  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.308  -4.242   1.567  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.075  -2.921   2.117  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.865  -1.854   1.367  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.226  -0.835   1.951  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.419  -2.644   2.020  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.908  -4.443   0.662  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.366  -2.899   3.167  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.736  -2.776   0.985  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.625  -1.621   2.338  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.959  -3.336   2.664  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.141  -2.069   0.076  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.922  -1.108  -0.684  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.366  -1.128  -0.202  1.00  0.00           C  
ATOM    685  O   LEU A  47      -5.049  -0.110  -0.265  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.847  -1.445  -2.175  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.458  -1.199  -2.765  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.410  -1.749  -4.188  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -1.132   0.292  -2.824  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.803  -2.901  -0.389  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.524  -0.107  -0.519  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -3.121  -2.490  -2.317  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.559  -0.821  -2.715  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.709  -1.704  -2.156  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.172  -1.267  -4.801  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.426  -1.554  -4.615  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.587  -2.824  -4.171  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -0.141   0.426  -3.258  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.872   0.798  -3.445  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -1.138   0.720  -1.822  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.840  -2.279   0.283  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.196  -2.413   0.800  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.331  -1.586   2.072  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.376  -0.994   2.328  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.483  -3.889   1.086  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -6.004  -4.751  -0.065  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.748  -5.073  -0.988  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.731  -5.122   0.008  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.240  -3.091   0.293  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.901  -2.046   0.054  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.944  -4.202   1.979  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.552  -4.032   1.241  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.182  -4.879   0.820  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.320  -5.649  -0.750  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.256  -1.551   2.863  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.210  -0.764   4.090  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.234   0.727   3.758  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.695   1.538   4.559  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.921  -1.131   4.832  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.921  -0.734   6.307  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.016  -0.500   6.861  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.806  -0.667   6.877  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.451  -2.099   2.596  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.085  -0.992   4.699  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.777  -2.210   4.764  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.078  -0.654   4.334  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.739   1.080   2.573  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.758   2.454   2.090  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.103   2.768   1.439  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.580   3.898   1.506  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.604   2.620   1.104  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.436   4.025   0.576  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.650   4.949   1.283  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.064   4.404  -0.620  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.490   6.253   0.797  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.908   5.707  -1.114  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.115   6.637  -0.408  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.956   7.902  -0.889  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.329   0.366   1.990  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.604   3.127   2.932  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.683   2.319   1.604  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.750   1.946   0.260  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.174   4.654   2.207  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.670   3.691  -1.157  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.885   6.964   1.341  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.395   5.995  -2.035  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.436   8.059  -1.704  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.723   1.768   0.810  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -8.036   1.909   0.194  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.153   1.847   1.238  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.321   2.040   0.907  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -8.225   0.833  -0.879  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -7.202   0.896  -1.991  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.742   2.140  -2.446  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.712  -0.287  -2.565  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.797   2.209  -3.476  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.766  -0.225  -3.598  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -5.305   1.024  -4.061  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -4.388   1.091  -5.067  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.255   0.874   0.754  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -8.081   2.885  -0.289  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.176  -0.147  -0.406  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -9.216   0.947  -1.319  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -7.115   3.052  -2.005  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -7.054  -1.247  -2.208  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.441   3.171  -3.813  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.377  -1.134  -4.032  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -4.131   0.226  -5.396  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.799   1.579   2.495  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.735   1.579   3.602  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.637   2.870   4.404  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.612   3.267   5.042  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.372   0.419   4.529  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.762  -0.953   3.975  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.578  -0.997   3.026  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.235  -1.953   4.514  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.837   1.354   2.704  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.755   1.459   3.239  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.304   0.462   4.738  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.890   0.567   5.476  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.471   3.521   4.378  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.186   4.634   5.273  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.775   5.927   4.565  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.706   6.972   5.212  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.100   4.167   6.238  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.616   2.995   7.073  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.469   2.450   7.912  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -6.947   1.251   8.727  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -5.810   0.547   9.342  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.740   3.203   3.757  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.070   4.848   5.875  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.222   3.862   5.670  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.827   4.983   6.907  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.426   3.329   7.721  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.979   2.201   6.421  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.667   2.144   7.241  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.113   3.237   8.577  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.639   1.592   9.498  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.475   0.565   8.064  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -5.284   1.174   9.933  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.145  -0.229   9.895  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -5.211   0.185   8.613  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.501   5.882   3.259  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.055   7.051   2.504  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.719   7.124   1.130  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.310   7.927   0.292  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.534   7.015   2.324  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.775   7.099   3.652  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.995   8.430   4.371  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.286   9.434   3.683  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.872   8.438   5.618  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.586   5.007   2.761  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.326   7.952   3.052  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.270   6.089   1.814  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.227   7.850   1.694  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.087   6.272   4.290  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.709   6.985   3.450  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.737   6.298   0.882  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.379   6.252  -0.422  1.00  0.00           C  
ATOM    820  C   ILE A  55     -10.073   7.583  -0.732  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.594   8.246   0.166  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.333   5.054  -0.479  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.858   4.873  -1.907  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.478   5.216   0.527  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.658   3.581  -2.059  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.088   5.680   1.600  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.591   6.090  -1.156  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.765   4.164  -0.207  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.490   5.720  -2.171  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -10.009   4.838  -2.590  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -12.108   4.328   0.525  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.074   5.358   1.530  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -12.082   6.084   0.263  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.963   3.465  -3.098  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.041   2.732  -1.766  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -12.550   3.617  -1.432  1.00  0.00           H  
ATOM    837  N   GLY A  56     -10.080   7.978  -2.009  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.627   9.257  -2.442  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.139   9.234  -2.660  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.729  10.275  -2.954  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.679   7.373  -2.712  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.392  10.012  -1.691  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.149   9.537  -3.380  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.778   8.067  -2.522  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.210   7.926  -2.757  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.786   6.781  -1.925  1.00  0.00           C  
ATOM    847  O   THR A  57     -14.041   5.971  -1.376  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.457   7.701  -4.251  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.843   7.690  -4.503  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.847   6.383  -4.730  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.264   7.242  -2.245  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.716   8.846  -2.463  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.009   8.526  -4.805  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.976   7.563  -5.445  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -14.029   6.270  -5.798  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -12.772   6.385  -4.552  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.302   5.547  -4.196  1.00  0.00           H  
ATOM    858  N   PHE A  58     -16.116   6.714  -1.831  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.807   5.701  -1.048  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.560   4.716  -1.934  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.184   3.779  -1.441  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -17.740   6.400  -0.070  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.987   7.351   0.826  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.213   6.846   1.875  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -17.050   8.732   0.596  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -15.492   7.721   2.694  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -16.336   9.610   1.424  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -15.554   9.106   2.475  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.683   7.392  -2.320  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -16.065   5.147  -0.473  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -18.498   6.948  -0.631  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -18.236   5.646   0.542  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -16.168   5.781   2.047  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -17.644   9.109  -0.224  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -14.886   7.321   3.494  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -16.387  10.674   1.247  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -15.005   9.783   3.112  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.499   4.936  -3.250  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.157   4.082  -4.231  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.431   4.147  -5.572  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.632   5.052  -5.810  1.00  0.00           O  
ATOM    882  CB  THR A  59     -19.623   4.498  -4.380  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -20.282   3.603  -5.250  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.758   5.920  -4.929  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.967   5.731  -3.571  1.00  0.00           H  
ATOM    886  HA  THR A  59     -18.136   3.049  -3.882  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.095   4.447  -3.399  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -21.208   3.852  -5.288  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.304   5.983  -5.917  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -20.815   6.180  -4.992  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.258   6.623  -4.263  1.00  0.00           H  
ATOM    892  N   ASP A  60     -17.713   3.181  -6.448  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -17.122   3.110  -7.776  1.00  0.00           C  
ATOM    894  C   ASP A  60     -18.194   2.929  -8.849  1.00  0.00           C  
ATOM    895  O   ASP A  60     -17.871   2.668 -10.007  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -16.062   2.005  -7.822  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -16.668   0.610  -7.687  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -17.186   0.304  -6.589  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -16.610  -0.143  -8.685  1.00  0.00           O  
ATOM    900  H   ASP A  60     -18.368   2.459  -6.183  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -16.633   4.061  -7.987  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -15.531   2.070  -8.771  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -15.342   2.165  -7.020  1.00  0.00           H  
ATOM    904  N   GLU A  61     -19.467   3.070  -8.470  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -20.585   2.960  -9.388  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.607   4.064  -9.115  1.00  0.00           C  
ATOM    907  O   GLU A  61     -21.584   4.695  -8.058  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -21.241   1.586  -9.245  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -20.295   0.458  -9.650  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -20.999  -0.895  -9.600  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -21.052  -1.484  -8.499  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -21.484  -1.337 -10.669  1.00  0.00           O  
ATOM    913  H   GLU A  61     -19.685   3.266  -7.502  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -20.219   3.078 -10.407  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -21.552   1.436  -8.211  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -22.125   1.557  -9.882  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -19.946   0.646 -10.666  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -19.437   0.447  -8.979  1.00  0.00           H  
ATOM    919  N   VAL A  62     -22.507   4.295 -10.077  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -23.552   5.308  -9.970  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.816   4.848 -10.695  1.00  0.00           C  
ATOM    922  O   VAL A  62     -24.675   4.180 -11.746  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -23.031   6.650 -10.503  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -22.686   6.583 -11.992  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -24.070   7.746 -10.272  1.00  0.00           C  
ATOM    926  H   VAL A  62     -22.473   3.747 -10.924  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -23.804   5.436  -8.916  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -22.130   6.914  -9.950  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -23.587   6.369 -12.567  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -22.273   7.540 -12.311  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -21.949   5.800 -12.166  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -24.335   7.785  -9.216  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -23.657   8.709 -10.573  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -24.966   7.540 -10.858  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   6      19.815  -6.671   1.742  1.00  0.00           N  
ATOM      2  CA  ILE A   6      20.054  -5.489   2.561  1.00  0.00           C  
ATOM      3  C   ILE A   6      21.532  -5.092   2.476  1.00  0.00           C  
ATOM      4  O   ILE A   6      21.963  -4.118   3.090  1.00  0.00           O  
ATOM      5  CB  ILE A   6      19.575  -5.752   4.001  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      18.201  -6.442   3.984  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      19.475  -4.441   4.790  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      17.648  -6.691   5.388  1.00  0.00           C  
ATOM      9  HA  ILE A   6      19.468  -4.666   2.152  1.00  0.00           H  
ATOM     10  HB  ILE A   6      20.291  -6.410   4.495  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      17.496  -5.824   3.427  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      18.287  -7.410   3.489  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      18.733  -3.789   4.330  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      19.191  -4.649   5.821  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      20.442  -3.938   4.808  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      18.383  -7.240   5.977  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      17.410  -5.744   5.871  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      16.737  -7.285   5.310  1.00  0.00           H  
ATOM     19  N   LYS A   7      22.320  -5.850   1.706  1.00  0.00           N  
ATOM     20  CA  LYS A   7      23.749  -5.607   1.536  1.00  0.00           C  
ATOM     21  C   LYS A   7      24.027  -4.719   0.321  1.00  0.00           C  
ATOM     22  O   LYS A   7      25.186  -4.502  -0.035  1.00  0.00           O  
ATOM     23  CB  LYS A   7      24.497  -6.940   1.435  1.00  0.00           C  
ATOM     24  CG  LYS A   7      24.254  -7.843   2.646  1.00  0.00           C  
ATOM     25  CD  LYS A   7      24.711  -7.179   3.947  1.00  0.00           C  
ATOM     26  CE  LYS A   7      24.522  -8.153   5.111  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      24.950  -7.548   6.386  1.00  0.00           N  
ATOM     28  H   LYS A   7      21.911  -6.633   1.216  1.00  0.00           H  
ATOM     29  HA  LYS A   7      24.109  -5.065   2.410  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      24.168  -7.463   0.537  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      25.566  -6.744   1.350  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      23.193  -8.081   2.719  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      24.809  -8.771   2.508  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      25.765  -6.914   3.862  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      24.120  -6.281   4.132  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      23.469  -8.429   5.174  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      25.108  -9.052   4.922  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      24.403  -6.719   6.574  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      24.812  -8.205   7.140  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      25.928  -7.297   6.342  1.00  0.00           H  
ATOM     41  N   ARG A   8      22.968  -4.209  -0.314  1.00  0.00           N  
ATOM     42  CA  ARG A   8      23.073  -3.347  -1.486  1.00  0.00           C  
ATOM     43  C   ARG A   8      23.333  -1.905  -1.056  1.00  0.00           C  
ATOM     44  O   ARG A   8      23.166  -1.562   0.115  1.00  0.00           O  
ATOM     45  CB  ARG A   8      21.787  -3.455  -2.312  1.00  0.00           C  
ATOM     46  CG  ARG A   8      21.641  -4.846  -2.905  1.00  0.00           C  
ATOM     47  CD  ARG A   8      20.304  -5.002  -3.628  1.00  0.00           C  
ATOM     48  NE  ARG A   8      19.181  -4.930  -2.685  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      17.906  -5.154  -3.003  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      17.549  -5.437  -4.252  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      16.980  -5.095  -2.052  1.00  0.00           N  
ATOM     52  H   ARG A   8      22.046  -4.429   0.034  1.00  0.00           H  
ATOM     53  HA  ARG A   8      23.913  -3.676  -2.098  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      20.927  -3.240  -1.677  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      21.811  -2.749  -3.142  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      22.456  -5.008  -3.612  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      21.707  -5.573  -2.096  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.201  -4.217  -4.377  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      20.286  -5.969  -4.131  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.392  -4.699  -1.724  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      18.246  -5.478  -4.982  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      16.580  -5.609  -4.479  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      17.248  -4.887  -1.101  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      16.009  -5.269  -2.271  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.740  -1.060  -2.009  1.00  0.00           N  
ATOM     66  CA  LYS A   9      24.064   0.339  -1.750  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.294   1.299  -2.654  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.615   2.485  -2.716  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.586   0.544  -1.794  1.00  0.00           C  
ATOM     70  CG  LYS A   9      26.269  -0.003  -3.054  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.818   0.702  -4.335  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.674   0.211  -5.502  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      26.301   0.883  -6.760  1.00  0.00           N  
ATOM     74  H   LYS A   9      23.840  -1.404  -2.954  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.731   0.576  -0.740  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.807   1.608  -1.704  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      26.023   0.035  -0.935  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      27.344   0.141  -2.943  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      26.074  -1.072  -3.141  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      24.773   0.470  -4.536  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      25.940   1.779  -4.222  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      27.722   0.416  -5.282  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.543  -0.865  -5.616  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      26.878   0.548  -7.518  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      25.333   0.698  -6.983  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      26.437   1.881  -6.675  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.284   0.788  -3.360  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.443   1.601  -4.229  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.992   1.114  -4.197  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.161   1.540  -4.996  1.00  0.00           O  
ATOM     91  CB  ASP A  10      22.022   1.587  -5.646  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.311   2.567  -6.574  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.236   3.760  -6.207  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.848   2.115  -7.647  1.00  0.00           O  
ATOM     95  H   ASP A  10      22.084  -0.199  -3.287  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.449   2.617  -3.835  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      23.075   1.865  -5.590  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.946   0.578  -6.049  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.691   0.210  -3.263  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.369  -0.371  -3.103  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.213  -0.927  -1.690  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.199  -1.102  -0.975  1.00  0.00           O  
ATOM    103  CB  ALA A  11      18.181  -1.492  -4.126  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.416  -0.077  -2.622  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.611   0.394  -3.271  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.936  -2.261  -3.966  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.189  -1.932  -4.019  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.286  -1.092  -5.135  1.00  0.00           H  
ATOM    109  N   SER A  12      16.972  -1.206  -1.289  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.666  -1.771   0.018  1.00  0.00           C  
ATOM    111  C   SER A  12      15.434  -2.667  -0.099  1.00  0.00           C  
ATOM    112  O   SER A  12      14.742  -2.625  -1.114  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.451  -0.641   1.029  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.076  -0.389   1.233  1.00  0.00           O  
ATOM    115  H   SER A  12      16.197  -1.031  -1.912  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.514  -2.374   0.346  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.912  -0.917   1.978  1.00  0.00           H  
ATOM    118  HB3 SER A  12      16.928   0.265   0.656  1.00  0.00           H  
ATOM    119  HG  SER A  12      14.987   0.208   1.980  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.138  -3.482   0.921  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.025  -4.414   0.897  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.714  -3.657   1.021  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.677  -4.101   0.529  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.232  -5.279   2.139  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.868  -4.283   3.112  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.833  -3.542   2.192  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.016  -5.002  -0.021  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.291  -5.674   2.519  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.943  -6.075   1.918  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.107  -3.592   3.474  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.380  -4.783   3.934  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.039  -2.543   2.575  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.754  -4.113   2.075  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.771  -2.503   1.684  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.621  -1.642   1.835  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.400  -0.897   0.525  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.265  -0.614   0.166  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.869  -0.668   2.987  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.012  -1.394   4.323  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.147  -0.416   5.489  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.745   0.665   5.280  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.653  -0.756   6.586  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.650  -2.214   2.089  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.741  -2.246   2.054  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.764  -0.080   2.785  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.014   0.002   3.068  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.143  -2.032   4.485  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.905  -2.017   4.285  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.485  -0.578  -0.188  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.405   0.144  -1.446  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.756  -0.714  -2.515  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.098  -0.206  -3.417  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.819   0.543  -1.877  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.889   2.056  -2.038  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.399   2.723  -0.760  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.672   3.712  -0.795  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.799   2.172   0.383  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.400  -0.840   0.150  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.791   1.033  -1.303  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.540   0.234  -1.120  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.092   0.055  -2.812  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.921   2.348  -2.232  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.253   2.345  -2.874  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.455   1.405   0.366  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.435   2.503   1.266  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.949  -2.021  -2.403  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.404  -2.949  -3.380  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.900  -3.123  -3.207  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.234  -3.686  -4.073  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.123  -4.296  -3.279  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.553  -4.130  -3.779  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.327  -5.439  -3.718  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.437  -5.996  -2.604  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.809  -5.880  -4.786  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.494  -2.354  -1.619  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.566  -2.513  -4.366  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.115  -4.639  -2.245  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.613  -5.027  -3.906  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.508  -3.769  -4.807  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.067  -3.376  -3.184  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.369  -2.633  -2.084  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.938  -2.637  -1.825  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.358  -1.221  -1.829  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.170  -1.046  -2.088  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.690  -3.336  -0.489  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.998  -2.251  -1.393  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.435  -3.207  -2.607  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.182  -2.780   0.308  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.619  -3.383  -0.294  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.088  -4.351  -0.527  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.180  -0.207  -1.545  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.734   1.181  -1.480  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.669   1.798  -2.872  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.812   2.644  -3.116  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.678   1.963  -0.553  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.381   1.580   0.904  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.513   3.474  -0.737  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.485   2.052   1.854  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.153  -0.397  -1.353  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.729   1.211  -1.062  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.706   1.695  -0.792  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.428   2.008   1.213  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.302   0.495   0.982  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.473   3.756  -0.577  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.152   4.008  -0.034  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.814   3.759  -1.745  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.521   3.141   1.877  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.284   1.682   2.859  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.447   1.654   1.528  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.549   1.398  -3.795  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.536   2.000  -5.119  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.263   1.626  -5.872  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.744   2.439  -6.631  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.774   1.572  -5.909  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.016   2.305  -5.397  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.251   1.913  -6.202  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.331   2.331  -7.379  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.111   1.198  -5.643  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.236   0.687  -3.585  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.552   3.086  -5.017  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.911   0.495  -5.824  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.629   1.827  -6.959  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.861   3.380  -5.494  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.174   2.076  -4.343  1.00  0.00           H  
ATOM    225  N   SER A  20       6.750   0.409  -5.670  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.529  -0.037  -6.318  1.00  0.00           C  
ATOM    227  C   SER A  20       4.291   0.487  -5.600  1.00  0.00           C  
ATOM    228  O   SER A  20       3.226   0.590  -6.206  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.532  -1.564  -6.316  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.622  -2.042  -7.077  1.00  0.00           O  
ATOM    231  H   SER A  20       7.205  -0.254  -5.058  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.508   0.319  -7.348  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.608  -1.933  -5.294  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.595  -1.920  -6.746  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.606  -3.003  -7.066  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.416   0.823  -4.314  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.313   1.386  -3.554  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.090   2.826  -3.996  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.959   3.241  -4.236  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.663   1.317  -2.069  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.532   1.644  -1.112  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.973   2.932  -1.086  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.037   0.661  -0.240  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.911   3.226  -0.222  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.973   0.956   0.624  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.404   2.236   0.628  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.302   0.691  -3.846  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.410   0.804  -3.740  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.024   0.309  -1.866  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.515   1.968  -1.873  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.359   3.710  -1.729  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.472  -0.328  -0.223  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.480   4.216  -0.214  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.590   0.195   1.288  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.425   2.457   1.284  1.00  0.00           H  
ATOM    256  N   THR A  22       4.186   3.578  -4.100  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.164   4.972  -4.541  1.00  0.00           C  
ATOM    258  C   THR A  22       3.916   5.063  -6.046  1.00  0.00           C  
ATOM    259  O   THR A  22       3.750   6.156  -6.582  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.496   5.653  -4.232  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.036   5.185  -3.014  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.323   7.166  -4.089  1.00  0.00           C  
ATOM    263  H   THR A  22       5.072   3.160  -3.854  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.357   5.496  -4.029  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.173   5.436  -5.057  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.316   4.274  -3.128  1.00  0.00           H  
ATOM    267 HG21 THR A  22       6.285   7.620  -3.851  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.942   7.588  -5.018  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.623   7.380  -3.281  1.00  0.00           H  
ATOM    270  N   SER A  23       3.889   3.919  -6.738  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.582   3.911  -8.155  1.00  0.00           C  
ATOM    272  C   SER A  23       2.083   3.749  -8.369  1.00  0.00           C  
ATOM    273  O   SER A  23       1.528   4.287  -9.324  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.313   2.766  -8.841  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.698   3.020  -8.911  1.00  0.00           O  
ATOM    276  H   SER A  23       4.079   3.043  -6.273  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.927   4.854  -8.579  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.114   1.857  -8.272  1.00  0.00           H  
ATOM    279  HB3 SER A  23       3.926   2.635  -9.851  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.064   2.934  -8.027  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.429   3.006  -7.471  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.007   2.719  -7.561  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.806   3.675  -6.697  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.017   3.783  -6.864  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.226   1.273  -7.137  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.366   0.277  -8.144  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.228  -1.143  -7.600  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.347   0.351  -9.495  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.938   2.612  -6.693  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.324   2.849  -8.591  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.227   1.111  -6.160  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.302   1.122  -7.052  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.424   0.493  -8.289  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.788  -1.229  -6.669  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -0.823  -1.362  -7.408  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.623  -1.855  -8.324  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.047  -0.421 -10.156  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -1.415   0.196  -9.352  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.177   1.324  -9.956  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.134   4.365  -5.775  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.724   5.442  -4.998  1.00  0.00           C  
ATOM    302  C   THR A  25       0.233   6.621  -5.058  1.00  0.00           C  
ATOM    303  O   THR A  25       1.441   6.423  -5.142  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.984   5.019  -3.548  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.233   4.850  -2.867  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.785   3.724  -3.472  1.00  0.00           C  
ATOM    307  H   THR A  25       0.840   4.154  -5.610  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.673   5.709  -5.460  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.548   5.812  -3.056  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.741   4.183  -3.334  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.225   2.911  -3.933  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.981   3.477  -2.429  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.732   3.860  -3.997  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.279   7.850  -5.017  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.554   9.030  -5.223  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.894   9.724  -3.906  1.00  0.00           C  
ATOM    317  O   LYS A  26       1.204  10.913  -3.892  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.076   9.967  -6.256  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.454   9.244  -7.555  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.687   8.406  -8.145  1.00  0.00           C  
ATOM    321  CE  LYS A  26       0.259   7.891  -9.519  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       1.307   7.050 -10.125  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.269   7.978  -4.860  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.505   8.693  -5.634  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -0.974  10.417  -5.831  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.629  10.762  -6.493  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.306   8.592  -7.365  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -0.757   9.994  -8.286  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.590   9.006  -8.246  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.898   7.558  -7.494  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -0.657   7.311  -9.407  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       0.052   8.740 -10.171  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       1.022   6.758 -11.049  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       2.171   7.566 -10.204  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       1.463   6.226  -9.561  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.838   8.983  -2.797  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.212   9.503  -1.492  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.736   9.590  -1.392  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.445   9.380  -2.375  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.626   8.593  -0.408  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.624   9.450   1.190  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.533   8.021  -2.857  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.793  10.502  -1.376  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.406   8.352  -0.665  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.201   7.669  -0.345  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -0.187  10.446   0.820  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.245   9.904  -0.202  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.677  10.050   0.022  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.296   8.689   0.366  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.637   7.869   1.005  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.891  11.081   1.128  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.354  11.494   1.243  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       7.088  10.792   1.969  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       6.725  12.505   0.606  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.612  10.035   0.574  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.129  10.433  -0.893  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.292  11.962   0.896  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.552  10.670   2.079  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.550   8.419  -0.033  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.196   7.136   0.190  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.285   6.785   1.666  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.314   5.611   2.035  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.605   7.305  -0.365  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.425   8.359  -1.453  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.443   9.299  -0.760  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.660   6.360  -0.357  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.256   7.712   0.409  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       9.001   6.355  -0.726  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.363   8.859  -1.699  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.967   7.913  -2.336  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.992   9.928  -0.058  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.905   9.920  -1.475  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.333   7.813   2.512  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.479   7.623   3.938  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.164   7.145   4.548  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.158   6.610   5.657  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.935   8.941   4.562  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.449   9.119   4.530  1.00  0.00           C  
ATOM    379  CD  LYS A  30      10.023   9.146   3.116  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.502   9.461   3.285  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      12.198   9.536   1.987  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.278   8.757   2.157  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.238   6.853   4.084  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.461   9.767   4.032  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.654   8.968   5.616  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.693  10.058   5.029  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.914   8.306   5.086  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.903   8.174   2.639  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.540   9.926   2.528  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.579  10.412   3.813  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.946   8.685   3.908  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      13.174   9.748   2.133  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      12.127   8.655   1.497  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.789  10.261   1.414  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.049   7.329   3.832  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.752   6.804   4.248  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.603   5.376   3.729  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.932   4.558   4.354  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.632   7.706   3.722  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.258   7.154   4.113  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.775   9.112   4.310  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.098   7.839   2.961  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.703   6.781   5.337  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.691   7.769   2.635  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.103   6.183   3.644  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       1.196   7.049   5.196  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.478   7.836   3.773  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.731   9.544   4.014  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.972   9.745   3.936  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.719   9.060   5.396  1.00  0.00           H  
ATOM    411  N   SER A  32       4.228   5.063   2.592  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.200   3.714   2.048  1.00  0.00           C  
ATOM    413  C   SER A  32       4.905   2.756   3.003  1.00  0.00           C  
ATOM    414  O   SER A  32       4.519   1.596   3.129  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.905   3.703   0.694  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.355   4.681  -0.160  1.00  0.00           O  
ATOM    417  H   SER A  32       4.738   5.769   2.079  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.164   3.400   1.917  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.965   3.909   0.846  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.795   2.718   0.239  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.838   4.670  -0.989  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.947   3.249   3.685  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.701   2.494   4.678  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.826   2.162   5.880  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.030   1.140   6.525  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.895   3.364   5.091  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.700   2.768   6.246  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.857   3.698   6.612  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.368   4.997   7.090  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.155   6.032   7.391  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.477   5.938   7.272  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.617   7.174   7.815  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.236   4.200   3.506  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.048   1.553   4.252  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.550   3.501   4.230  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.516   4.341   5.392  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       8.062   2.644   7.122  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.103   1.797   5.958  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.454   3.228   7.392  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.480   3.849   5.731  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.369   5.107   7.198  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.890   5.075   6.948  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.062   6.727   7.504  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.615   7.252   7.911  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.208   7.961   8.043  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.852   3.026   6.178  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.970   2.865   7.324  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.872   1.848   7.022  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.515   1.049   7.885  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.367   4.233   7.652  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.566   4.196   8.951  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.863   5.537   9.156  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.642   5.663   8.243  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.063   6.934   8.487  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.732   3.832   5.582  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.557   2.504   8.168  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.171   4.963   7.751  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       2.720   4.546   6.833  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.824   3.398   8.911  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.246   4.007   9.781  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.538   5.614  10.193  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.560   6.344   8.929  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.966   5.624   7.203  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.035   4.831   8.434  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.547   7.714   8.290  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.882   6.998   7.899  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.358   6.985   9.453  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.342   1.877   5.797  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.294   0.963   5.357  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.882  -0.358   4.865  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.167  -1.179   4.303  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.438   1.634   4.281  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.612   2.574   4.825  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.275   3.880   5.215  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -1.940   2.132   4.935  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.267   4.751   5.685  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -2.932   2.992   5.425  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.600   4.308   5.804  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.557   5.148   6.287  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.675   2.564   5.136  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.661   0.723   6.211  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.087   2.178   3.595  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.079   0.861   3.712  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.745   4.227   5.154  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.200   1.126   4.639  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.015   5.765   5.960  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.952   2.650   5.513  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.425   4.741   6.327  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.180  -0.583   5.064  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.793  -1.882   4.831  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.278  -2.452   6.164  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.629  -3.625   6.249  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.946  -1.724   3.834  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.444  -1.508   2.406  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.577  -0.981   1.528  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.968  -2.836   1.820  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.766   0.165   5.406  1.00  0.00           H  
ATOM    498  HA  LEU A  36       3.051  -2.572   4.429  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.566  -0.881   4.138  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.552  -2.630   3.850  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.624  -0.791   2.406  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.384  -1.712   1.498  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.205  -0.812   0.516  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.953  -0.043   1.935  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.227  -3.291   2.477  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.520  -2.665   0.842  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.815  -3.514   1.713  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.287  -1.616   7.204  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.760  -1.977   8.534  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.605  -2.476   9.399  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.783  -2.769  10.579  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.467  -0.772   9.152  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.962  -1.040   9.135  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.777   0.239   9.191  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.301   1.298   9.595  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       9.034   0.140   8.773  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.944  -0.676   7.064  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.487  -2.783   8.434  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.267   0.113   8.548  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       5.136  -0.606  10.177  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.228  -1.698   9.964  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.204  -1.552   8.202  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.420  -0.760   8.528  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.594   0.974   8.676  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.422  -2.567   8.787  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.197  -3.004   9.435  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.473  -4.037   8.569  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.663  -4.402   8.862  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.352  -1.762   9.753  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -0.055  -0.978   8.507  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.588   0.402   8.892  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -1.755   0.293   9.774  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -1.778   0.640  11.064  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -0.697   1.144  11.657  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -2.890   0.485  11.775  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.361  -2.306   7.813  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.455  -3.492  10.374  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.560  -2.056  10.274  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.932  -1.115  10.412  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.807  -0.853   7.850  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.836  -1.530   7.986  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       0.202   0.971   9.382  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.881   0.938   7.990  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.599  -0.078   9.361  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       0.156   1.270  11.131  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -0.726   1.395  12.635  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -3.718   0.104  11.340  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -2.911   0.747  12.750  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.136  -4.501   7.500  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.589  -5.451   6.541  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.647  -6.459   6.083  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.572  -6.974   4.968  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.011  -4.679   5.356  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.028  -3.667   5.818  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.123  -4.024   6.240  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.671  -2.392   5.737  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.075  -4.174   7.322  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.209  -6.012   7.027  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.816  -4.165   4.829  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.443  -5.374   4.650  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.213  -2.148   5.315  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.270  -1.661   6.094  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.632  -6.743   6.942  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.668  -7.738   6.689  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.467  -7.478   5.412  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.984  -8.409   4.798  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.053  -9.139   6.729  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.030  -9.288   7.825  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.261  -9.067   9.186  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.726  -9.641   7.640  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.081  -9.283   9.786  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.143  -9.634   8.887  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.661  -6.259   7.828  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.382  -7.665   7.509  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.564  -9.335   5.776  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.840  -9.881   6.865  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.245  -9.872   6.701  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       0.902  -9.187  10.846  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.821  -9.855   9.095  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.564  -6.205   5.016  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.284  -5.776   3.826  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.822  -6.468   2.541  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.587  -6.577   1.583  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.798  -5.823   4.064  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.278  -4.781   5.016  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.306  -4.859   6.362  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.800  -3.468   4.688  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.751  -3.658   6.883  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.016  -2.737   5.888  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.055  -2.823   3.471  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.397  -1.388   5.870  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.472  -1.483   3.443  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.631  -0.764   4.639  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.118  -5.486   5.568  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.031  -4.725   3.687  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.110  -6.805   4.418  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.312  -5.646   3.118  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       7.008  -5.728   6.928  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.854  -3.496   7.874  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.911  -3.395   2.567  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.503  -0.826   6.787  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.664  -1.002   2.495  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.928   0.272   4.602  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.568  -6.935   2.505  1.00  0.00           N  
ATOM    605  CA  ASN A  42       2.954  -7.441   1.295  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.214  -6.302   0.610  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.310  -5.717   1.201  1.00  0.00           O  
ATOM    608  CB  ASN A  42       1.977  -8.560   1.652  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.686  -9.866   1.968  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.013 -10.147   3.117  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.926 -10.675   0.939  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.995  -6.928   3.336  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.715  -7.834   0.620  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.348  -8.261   2.490  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.338  -8.723   0.784  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       2.637 -10.413   0.008  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       3.398 -11.555   1.091  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.578  -5.972  -0.633  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.891  -4.904  -1.355  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.475  -5.337  -1.729  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.359  -4.499  -2.070  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.746  -4.465  -2.554  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.755  -3.413  -2.073  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.911  -3.883  -3.699  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.092  -2.082  -1.767  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.336  -6.456  -1.092  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.785  -4.062  -0.671  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.287  -5.331  -2.936  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.234  -3.755  -1.155  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.518  -3.219  -2.828  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.285  -3.068  -3.333  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.572  -3.501  -4.478  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.274  -4.660  -4.122  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.182  -2.220  -1.184  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.806  -1.496  -1.189  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.852  -1.565  -2.697  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.189  -6.639  -1.664  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.135  -7.144  -1.992  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.052  -7.107  -0.770  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.219  -7.482  -0.858  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -1.003  -8.561  -2.553  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.173  -8.592  -3.830  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.119  -7.616  -4.576  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.482  -9.718  -4.094  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.901  -7.293  -1.373  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.572  -6.491  -2.748  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.533  -9.192  -1.800  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.994  -8.962  -2.767  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.434 -10.497  -3.452  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.036  -9.793  -4.936  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.521  -6.652   0.367  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.242  -6.531   1.622  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.061  -5.129   2.202  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.673  -4.790   3.213  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.692  -7.595   2.569  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.200  -8.988   2.269  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.408  -9.425   2.831  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.471  -9.837   1.427  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.883 -10.718   2.561  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.936 -11.133   1.151  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.146 -11.578   1.719  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.601 -12.835   1.454  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.549  -6.381   0.375  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.307  -6.706   1.467  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.603  -7.575   2.519  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.949  -7.337   3.597  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.975  -8.763   3.468  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.545  -9.495   0.987  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.810 -11.057   3.000  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.367 -11.785   0.504  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -4.434 -13.024   1.891  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.219  -4.314   1.562  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.882  -2.980   2.024  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.628  -1.906   1.241  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.923  -0.843   1.782  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.617  -2.811   1.835  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.773  -4.637   0.716  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.124  -2.875   3.081  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.913  -1.792   2.080  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       1.139  -3.516   2.482  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.869  -3.009   0.793  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.934  -2.175  -0.030  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.638  -1.212  -0.858  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.102  -1.131  -0.443  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.706  -0.067  -0.524  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.500  -1.626  -2.325  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.083  -1.405  -2.858  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.020  -1.922  -4.290  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.706   0.076  -2.866  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.670  -3.060  -0.440  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.199  -0.224  -0.719  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.762  -2.679  -2.433  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.181  -1.030  -2.933  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.371  -1.955  -2.243  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.731  -1.373  -4.908  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.015  -1.779  -4.685  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.268  -2.984  -4.309  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.269   0.202  -3.338  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.457   0.637  -3.420  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.647   0.455  -1.844  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.680  -2.250   0.002  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.073  -2.289   0.427  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.240  -1.499   1.713  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.260  -0.849   1.917  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.510  -3.738   0.648  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.969  -4.632  -0.448  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.627  -4.889  -1.451  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.746  -5.106  -0.245  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.138  -3.102   0.050  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.692  -1.848  -0.356  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.107  -4.092   1.597  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.598  -3.799   0.674  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.267  -4.909   0.623  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.306  -5.665  -0.961  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.226  -1.557   2.579  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.228  -0.811   3.833  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.265   0.687   3.552  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.799   1.463   4.341  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.954  -1.180   4.600  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.977  -0.746   6.064  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.084  -0.695   6.647  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.878  -0.472   6.595  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.436  -2.143   2.354  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.117  -1.071   4.408  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.812  -2.259   4.558  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.096  -0.728   4.101  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.695   1.087   2.415  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.697   2.473   1.984  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.987   2.803   1.233  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.491   3.923   1.316  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.465   2.699   1.113  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.296   4.126   0.656  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.604   5.047   1.460  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.834   4.528  -0.574  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.451   6.374   1.027  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.687   5.852  -1.011  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.997   6.781  -0.208  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.853   8.071  -0.622  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.242   0.398   1.832  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.631   3.117   2.862  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.588   2.399   1.688  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.521   2.052   0.236  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.196   4.734   2.409  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.365   3.818  -1.190  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.919   7.084   1.641  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.102   6.155  -1.961  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.263   8.237  -1.473  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.530   1.830   0.499  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.793   1.993  -0.209  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.990   1.888   0.739  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.126   2.124   0.332  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.894   0.947  -1.324  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.799   1.056  -2.364  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.339   2.322  -2.753  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.244  -0.101  -2.930  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.323   2.442  -3.711  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.235   0.012  -3.898  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.771   1.282  -4.293  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.794   1.385  -5.239  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.046   0.947   0.429  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.806   2.986  -0.659  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.865  -0.047  -0.877  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.855   1.065  -1.826  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.767   3.211  -2.316  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.587  -1.076  -2.619  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.977   3.426  -3.985  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.802  -0.875  -4.337  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.567   2.295  -5.443  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.741   1.537   2.003  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.768   1.458   3.024  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.766   2.705   3.901  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.798   3.058   4.468  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.457   0.254   3.911  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.790  -1.087   3.254  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.536  -1.089   2.249  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.291  -2.112   3.775  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.798   1.300   2.277  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.750   1.341   2.568  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.405   0.296   4.196  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.035   0.342   4.830  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.609   3.368   4.013  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.426   4.433   4.991  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.950   5.762   4.399  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.958   6.771   5.101  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.447   3.916   6.036  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.025   2.677   6.723  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.968   2.089   7.645  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.506   0.804   8.271  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -6.436   0.068   8.968  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.821   3.097   3.443  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.370   4.615   5.506  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.501   3.663   5.555  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.269   4.686   6.786  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.911   2.953   7.297  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.295   1.925   5.981  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -6.082   1.868   7.048  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.721   2.814   8.419  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.304   1.054   8.971  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.914   0.174   7.481  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -5.733  -0.205   8.297  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.021   0.648   9.682  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.815  -0.764   9.398  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.540   5.783   3.129  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.027   6.992   2.489  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.555   7.147   1.064  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.053   7.983   0.311  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.494   6.959   2.458  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.863   6.941   3.853  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.179   8.205   4.655  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.404   9.262   4.023  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -5.193   8.110   5.901  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.565   4.935   2.579  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.352   7.865   3.056  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.178   6.077   1.902  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.129   7.839   1.928  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.220   6.060   4.388  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.782   6.853   3.743  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.561   6.360   0.669  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.066   6.385  -0.693  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.700   7.741  -1.014  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.311   8.371  -0.151  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.025   5.209  -0.904  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.375   5.089  -2.388  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.275   5.357  -0.034  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.194   3.832  -2.680  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.989   5.722   1.326  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.211   6.235  -1.352  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.504   4.300  -0.604  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.942   5.966  -2.700  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.450   5.042  -2.963  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.901   4.470  -0.132  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -10.986   5.464   1.012  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.844   6.234  -0.344  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.649   2.951  -2.342  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.155   3.895  -2.169  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.371   3.754  -3.752  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.553   8.190  -2.265  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.017   9.501  -2.706  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.473   9.508  -3.167  1.00  0.00           C  
ATOM    840  O   GLY A  56     -11.982  10.562  -3.545  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.087   7.609  -2.947  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.905  10.211  -1.888  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.394   9.829  -3.539  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.146   8.356  -3.144  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.518   8.242  -3.625  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.228   7.081  -2.934  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.583   6.229  -2.324  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.521   8.058  -5.145  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -14.846   8.079  -5.626  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -12.868   6.738  -5.559  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.707   7.521  -2.784  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.054   9.161  -3.391  1.00  0.00           H  
ATOM    853  HB  THR A  57     -12.970   8.883  -5.599  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -14.822   8.035  -6.585  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -11.844   6.701  -5.188  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -13.431   5.901  -5.146  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -12.860   6.665  -6.647  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.559   7.046  -3.029  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.355   6.002  -2.398  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.520   5.541  -3.276  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.289   4.659  -2.892  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.849   6.526  -1.055  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -17.380   5.428  -0.173  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.480   4.613   0.522  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -18.758   5.221  -0.058  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.960   3.587   1.345  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -19.241   4.197   0.771  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -18.341   3.382   1.475  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.033   7.773  -3.544  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.714   5.138  -2.222  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -16.018   7.009  -0.539  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.625   7.273  -1.219  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.419   4.779   0.411  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -19.438   5.848  -0.617  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.264   2.957   1.877  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -20.304   4.037   0.867  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -18.713   2.597   2.117  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.651   6.139  -4.459  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.719   5.843  -5.407  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.147   5.360  -6.735  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.968   5.563  -7.024  1.00  0.00           O  
ATOM    882  CB  THR A  59     -19.615   7.069  -5.608  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -18.854   8.168  -6.067  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.294   7.455  -4.295  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.969   6.840  -4.707  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.343   5.044  -5.005  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.386   6.825  -6.338  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -18.506   7.954  -6.935  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.545   7.737  -3.556  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -20.962   8.299  -4.466  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -20.874   6.611  -3.921  1.00  0.00           H  
ATOM    892  N   ASP A  60     -18.989   4.717  -7.548  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -18.596   4.165  -8.837  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.496   4.669  -9.966  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.438   4.149 -11.081  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -18.612   2.639  -8.756  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -17.599   2.117  -7.738  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -16.400   2.062  -8.091  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.034   1.780  -6.614  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.950   4.582  -7.265  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -17.582   4.491  -9.070  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -19.612   2.306  -8.479  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -18.372   2.232  -9.737  1.00  0.00           H  
ATOM    904  N   GLU A  61     -20.329   5.676  -9.692  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -21.216   6.246 -10.691  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.376   7.748 -10.458  1.00  0.00           C  
ATOM    907  O   GLU A  61     -21.272   8.217  -9.323  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -22.563   5.520 -10.632  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -23.495   5.963 -11.756  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -24.783   5.143 -11.750  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -25.722   5.543 -11.026  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -24.825   4.118 -12.469  1.00  0.00           O  
ATOM    913  H   GLU A  61     -20.349   6.072  -8.763  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -20.769   6.093 -11.673  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -22.392   4.449 -10.737  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.039   5.707  -9.670  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -23.743   7.016 -11.623  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.990   5.838 -12.713  1.00  0.00           H  
ATOM    919  N   VAL A  62     -21.631   8.502 -11.533  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -21.788   9.952 -11.482  1.00  0.00           C  
ATOM    921  C   VAL A  62     -22.975  10.367 -12.346  1.00  0.00           C  
ATOM    922  O   VAL A  62     -23.890  11.014 -11.789  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -20.503  10.645 -11.953  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -20.668  12.163 -11.883  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -19.317  10.255 -11.064  1.00  0.00           C  
ATOM    926  H   VAL A  62     -21.720   8.058 -12.436  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -21.993  10.254 -10.456  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -20.289  10.357 -12.982  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -19.739  12.645 -12.192  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -21.468  12.484 -12.549  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -20.907  12.463 -10.864  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -19.135   9.183 -11.140  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -18.423  10.783 -11.392  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -19.533  10.511 -10.026  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   6      21.508  -7.218  -7.388  1.00  0.00           N  
ATOM      2  CA  ILE A   6      22.779  -7.268  -8.100  1.00  0.00           C  
ATOM      3  C   ILE A   6      22.738  -6.393  -9.354  1.00  0.00           C  
ATOM      4  O   ILE A   6      23.662  -6.434 -10.166  1.00  0.00           O  
ATOM      5  CB  ILE A   6      23.159  -8.719  -8.427  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      22.100  -9.372  -9.325  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      23.345  -9.507  -7.129  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      22.477 -10.802  -9.703  1.00  0.00           C  
ATOM      9  HA  ILE A   6      23.548  -6.857  -7.445  1.00  0.00           H  
ATOM     10  HB  ILE A   6      24.109  -8.710  -8.961  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      21.139  -9.386  -8.811  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      21.997  -8.789 -10.240  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      22.389  -9.601  -6.614  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      23.738 -10.501  -7.345  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      24.051  -8.986  -6.482  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      21.747 -11.198 -10.408  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      23.466 -10.807 -10.162  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      22.479 -11.433  -8.814  1.00  0.00           H  
ATOM     19  N   LYS A   7      21.670  -5.606  -9.512  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.500  -4.710 -10.655  1.00  0.00           C  
ATOM     21  C   LYS A   7      21.264  -3.271 -10.202  1.00  0.00           C  
ATOM     22  O   LYS A   7      21.041  -2.391 -11.032  1.00  0.00           O  
ATOM     23  CB  LYS A   7      20.354  -5.203 -11.545  1.00  0.00           C  
ATOM     24  CG  LYS A   7      20.635  -6.609 -12.074  1.00  0.00           C  
ATOM     25  CD  LYS A   7      19.503  -7.048 -13.004  1.00  0.00           C  
ATOM     26  CE  LYS A   7      19.774  -8.462 -13.517  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      18.697  -8.920 -14.415  1.00  0.00           N  
ATOM     28  H   LYS A   7      20.939  -5.626  -8.814  1.00  0.00           H  
ATOM     29  HA  LYS A   7      22.420  -4.718 -11.238  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.427  -5.204 -10.973  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      20.247  -4.525 -12.393  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      21.579  -6.613 -12.618  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      20.698  -7.306 -11.237  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      18.559  -7.032 -12.459  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      19.443  -6.360 -13.847  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      20.722  -8.472 -14.056  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      19.849  -9.141 -12.666  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      18.621  -8.299 -15.208  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      18.900  -9.852 -14.748  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      17.815  -8.932 -13.922  1.00  0.00           H  
ATOM     41  N   ARG A   8      21.312  -3.032  -8.889  1.00  0.00           N  
ATOM     42  CA  ARG A   8      21.133  -1.722  -8.285  1.00  0.00           C  
ATOM     43  C   ARG A   8      22.156  -1.522  -7.171  1.00  0.00           C  
ATOM     44  O   ARG A   8      22.728  -2.492  -6.671  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.707  -1.611  -7.742  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.674  -1.631  -8.858  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.253  -1.448  -8.323  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.057  -0.108  -7.754  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.884   0.344  -7.298  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.799  -0.420  -7.331  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.793   1.574  -6.802  1.00  0.00           N  
ATOM     52  H   ARG A   8      21.486  -3.802  -8.259  1.00  0.00           H  
ATOM     53  HA  ARG A   8      21.288  -0.950  -9.040  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.507  -2.434  -7.056  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.605  -0.666  -7.209  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.909  -0.834  -9.564  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.747  -2.597  -9.358  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      16.555  -1.597  -9.146  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.063  -2.199  -7.556  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.859   0.504  -7.711  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      14.850  -1.358  -7.702  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      13.921  -0.059  -6.986  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.609   2.168  -6.762  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.902   1.909  -6.465  1.00  0.00           H  
ATOM     65  N   LYS A   9      22.386  -0.265  -6.781  1.00  0.00           N  
ATOM     66  CA  LYS A   9      23.344   0.083  -5.734  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.770   1.098  -4.747  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.511   1.706  -3.979  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.674   0.527  -6.358  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.546   1.603  -7.446  1.00  0.00           C  
ATOM     71  CD  LYS A   9      23.975   2.923  -6.926  1.00  0.00           C  
ATOM     72  CE  LYS A   9      24.041   3.978  -8.032  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      23.514   5.273  -7.563  1.00  0.00           N  
ATOM     74  H   LYS A   9      21.882   0.484  -7.234  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.533  -0.813  -5.145  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.337   0.893  -5.574  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.138  -0.348  -6.812  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      25.536   1.790  -7.859  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.912   1.232  -8.252  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.936   2.785  -6.628  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      24.566   3.261  -6.075  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      25.076   4.102  -8.346  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.457   3.632  -8.885  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      22.548   5.177  -7.286  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.054   5.598  -6.773  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      23.573   5.959  -8.303  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.446   1.280  -4.769  1.00  0.00           N  
ATOM     88  CA  ASP A  10      20.758   2.206  -3.880  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.417   1.628  -3.422  1.00  0.00           C  
ATOM     90  O   ASP A  10      18.546   2.350  -2.938  1.00  0.00           O  
ATOM     91  CB  ASP A  10      20.577   3.544  -4.601  1.00  0.00           C  
ATOM     92  CG  ASP A  10      20.107   4.648  -3.658  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      20.711   4.780  -2.569  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      19.144   5.357  -4.031  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.891   0.754  -5.429  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.384   2.348  -2.998  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      21.535   3.833  -5.035  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      19.856   3.421  -5.409  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.257   0.312  -3.581  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.015  -0.375  -3.274  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.011  -0.935  -1.852  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.057  -1.072  -1.219  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.796  -1.477  -4.309  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.031  -0.236  -3.927  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.193   0.334  -3.361  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      17.802  -1.037  -5.307  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      18.595  -2.214  -4.229  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      16.838  -1.965  -4.134  1.00  0.00           H  
ATOM    109  N   SER A  12      16.812  -1.258  -1.363  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.610  -1.823  -0.036  1.00  0.00           C  
ATOM    111  C   SER A  12      15.352  -2.692  -0.062  1.00  0.00           C  
ATOM    112  O   SER A  12      14.600  -2.634  -1.032  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.489  -0.688   0.982  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.137  -0.360   1.230  1.00  0.00           O  
ATOM    115  H   SER A  12      15.990  -1.120  -1.934  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.467  -2.442   0.229  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.967  -0.985   1.915  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.004   0.191   0.595  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.109   0.252   1.969  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.097  -3.497   0.974  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.968  -4.410   1.003  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.676  -3.623   1.130  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.622  -4.057   0.669  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.187  -5.234   2.269  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.892  -4.232   3.189  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.852  -3.561   2.209  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.932  -5.028   0.106  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.244  -5.582   2.691  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.860  -6.062   2.052  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.178  -3.496   3.559  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.419  -4.722   4.008  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.121  -2.565   2.561  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.742  -4.175   2.072  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.773  -2.456   1.762  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.656  -1.553   1.915  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.426  -0.841   0.586  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.293  -0.534   0.237  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.989  -0.554   3.023  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.067  -1.220   4.396  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.448  -0.212   5.476  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.602   0.656   5.790  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.589  -0.312   5.985  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.664  -2.180   2.149  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.759  -2.110   2.185  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.937  -0.066   2.800  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.207   0.204   3.063  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.101  -1.663   4.641  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.810  -2.016   4.363  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.503  -0.582  -0.162  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.422   0.114  -1.439  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.769  -0.765  -2.489  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.125  -0.272  -3.409  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.838   0.498  -1.882  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.908   2.006  -2.070  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.430   2.701  -0.801  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.713   3.696  -0.854  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.831   2.167   0.351  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.415  -0.867   0.166  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.809   1.007  -1.319  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.559   0.207  -1.117  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.106  -0.010  -2.808  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.937   2.294  -2.284  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.264   2.278  -2.906  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.476   1.390   0.353  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.469   2.516   1.227  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.938  -2.075  -2.345  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.368  -3.011  -3.304  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.860  -3.145  -3.120  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.180  -3.714  -3.972  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.045  -4.378  -3.183  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.480  -4.301  -3.691  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.126  -5.684  -3.716  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.732  -6.061  -2.687  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.013  -6.359  -4.765  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.478  -2.400  -1.555  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.537  -2.601  -4.299  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.035  -4.708  -2.145  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.492  -5.096  -3.789  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.458  -3.883  -4.697  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.065  -3.633  -3.061  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.341  -2.621  -2.011  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.909  -2.609  -1.750  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.342  -1.188  -1.753  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.157  -1.004  -2.020  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.656  -3.301  -0.412  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.973  -2.223  -1.331  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.398  -3.181  -2.524  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.157  -2.753   0.386  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.584  -3.331  -0.216  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.044  -4.319  -0.449  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.173  -0.184  -1.460  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.746   1.207  -1.418  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.698   1.797  -2.827  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.864   2.663  -3.094  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.691   1.996  -0.500  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.374   1.638   0.959  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.550   3.507  -0.709  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.463   2.122   1.921  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.140  -0.382  -1.247  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.739   1.254  -1.004  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.721   1.720  -0.727  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.420   2.081   1.246  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.286   0.555   1.051  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.513   3.809  -0.561  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.185   4.041  -0.001  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.856   3.772  -1.721  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.244   1.762   2.927  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.430   1.727   1.613  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.496   3.211   1.931  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.569   1.355  -3.738  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.572   1.922  -5.078  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.313   1.517  -5.839  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.830   2.287  -6.667  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.830   1.479  -5.827  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.062   2.197  -5.273  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.352   1.739  -5.950  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.358   0.626  -6.519  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.334   2.513  -5.896  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.242   0.637  -3.511  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.574   3.010  -5.008  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       9.947   0.400  -5.731  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.722   1.731  -6.882  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.937   3.269  -5.429  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.141   2.022  -4.200  1.00  0.00           H  
ATOM    225  N   SER A  20       6.767   0.328  -5.572  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.551  -0.139  -6.214  1.00  0.00           C  
ATOM    227  C   SER A  20       4.307   0.392  -5.509  1.00  0.00           C  
ATOM    228  O   SER A  20       3.242   0.470  -6.117  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.567  -1.662  -6.185  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.657  -2.147  -6.944  1.00  0.00           O  
ATOM    231  H   SER A  20       7.200  -0.297  -4.907  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.528   0.200  -7.250  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.655  -2.004  -5.154  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.633  -2.038  -6.604  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.646  -3.107  -6.927  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.426   0.765  -4.231  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.310   1.335  -3.490  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.067   2.763  -3.956  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.933   3.151  -4.227  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.653   1.308  -2.002  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.500   1.643  -1.073  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.962   2.940  -1.055  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.961   0.664  -0.223  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.872   3.241  -0.227  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.872   0.965   0.605  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.320   2.252   0.597  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.312   0.651  -3.761  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.417   0.733  -3.664  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.035   0.316  -1.762  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.490   1.983  -1.825  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.382   3.716  -1.678  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.377  -0.332  -0.196  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.453   4.238  -0.222  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.457   0.209   1.253  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.530   2.478   1.225  1.00  0.00           H  
ATOM    256  N   THR A  22       4.148   3.539  -4.048  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.099   4.927  -4.504  1.00  0.00           C  
ATOM    258  C   THR A  22       3.827   4.999  -6.005  1.00  0.00           C  
ATOM    259  O   THR A  22       3.612   6.084  -6.543  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.430   5.626  -4.215  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.998   5.159  -3.008  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.233   7.131  -4.062  1.00  0.00           C  
ATOM    263  H   THR A  22       5.039   3.147  -3.780  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.298   5.448  -3.980  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.095   5.426  -5.056  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.323   4.266  -3.146  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.811   7.547  -4.978  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.565   7.325  -3.223  1.00  0.00           H  
ATOM    269 HG23 THR A  22       6.195   7.603  -3.862  1.00  0.00           H  
ATOM    270  N   SER A  23       3.836   3.851  -6.687  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.525   3.801  -8.107  1.00  0.00           C  
ATOM    272  C   SER A  23       2.045   3.529  -8.338  1.00  0.00           C  
ATOM    273  O   SER A  23       1.530   3.773  -9.428  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.328   2.694  -8.773  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.694   3.034  -8.847  1.00  0.00           O  
ATOM    276  H   SER A  23       4.059   2.988  -6.213  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.804   4.761  -8.542  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.175   1.783  -8.193  1.00  0.00           H  
ATOM    279  HB3 SER A  23       3.953   2.528  -9.782  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.090   2.909  -7.980  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.364   3.019  -7.309  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -0.040   2.650  -7.380  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.883   3.546  -6.478  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.112   3.495  -6.517  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.175   1.184  -6.987  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.411   0.254  -8.054  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.388  -1.184  -7.541  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.388   0.315  -9.354  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.842   2.873  -6.431  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.404   2.789  -8.398  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.340   1.024  -6.039  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.235   0.969  -6.851  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.444   0.538  -8.255  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.800  -1.850  -8.300  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.997  -1.255  -6.640  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -0.636  -1.479  -7.314  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.010  -0.414 -10.061  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -1.434   0.088  -9.151  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.310   1.309  -9.796  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.214   4.365  -5.669  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.837   5.406  -4.871  1.00  0.00           C  
ATOM    302  C   THR A  25      -0.046   6.686  -5.121  1.00  0.00           C  
ATOM    303  O   THR A  25       1.016   6.632  -5.739  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.840   5.044  -3.383  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.485   5.004  -2.911  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.512   3.696  -3.132  1.00  0.00           C  
ATOM    307  H   THR A  25       0.790   4.275  -5.615  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.866   5.522  -5.207  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.380   5.820  -2.839  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.935   4.285  -3.359  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.519   3.488  -2.062  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.540   3.728  -3.495  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -0.970   2.904  -3.650  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.537   7.838  -4.655  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.117   9.114  -4.929  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.498   9.849  -3.645  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.573  11.078  -3.628  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.743   9.955  -5.879  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.929   9.267  -7.241  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.396   9.040  -7.988  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.113  10.358  -8.288  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       0.319  11.218  -9.185  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.384   7.839  -4.106  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.062   8.907  -5.428  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.719  10.116  -5.423  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -0.269  10.926  -6.029  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.415   8.304  -7.088  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.585   9.882  -7.856  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.056   8.409  -7.393  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.197   8.511  -8.921  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.303  10.884  -7.353  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       2.071  10.139  -8.758  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -0.570  11.444  -8.761  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       0.820  12.074  -9.373  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       0.151  10.741 -10.059  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.740   9.096  -2.569  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.250   9.654  -1.323  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.772   9.710  -1.382  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.376   9.282  -2.367  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.764   8.804  -0.147  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.408   7.117  -0.299  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.593   8.098  -2.614  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.873  10.668  -1.195  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       1.115   9.239   0.789  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.325   8.775  -0.140  1.00  0.00           H  
ATOM    346  HG  CYS A  27       2.701   7.443  -0.211  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.411  10.234  -0.335  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.857  10.258  -0.249  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.387   8.861   0.079  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.667   8.060   0.677  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.254  11.253   0.836  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.839  12.671   0.464  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.521  13.270  -0.399  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.837  13.147   1.047  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.901  10.629   0.442  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.264  10.591  -1.203  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.781  10.962   1.773  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.335  11.214   0.972  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.637   8.548  -0.292  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.254   7.258  -0.023  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.308   6.964   1.467  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.336   5.810   1.890  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.686   7.400  -0.532  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.562   8.441  -1.641  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.552   9.402  -1.024  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.727   6.469  -0.561  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.313   7.805   0.261  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       9.078   6.438  -0.861  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.515   8.923  -1.858  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.144   7.980  -2.536  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.057  10.077  -0.332  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.036   9.981  -1.790  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.322   8.034   2.265  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.452   7.938   3.702  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.154   7.436   4.332  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.161   6.994   5.482  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.842   9.314   4.246  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.344   9.568   4.207  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.910   9.564   2.793  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.367   9.976   2.934  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      12.050  10.031   1.625  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.251   8.954   1.853  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.247   7.219   3.900  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.322  10.081   3.671  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.555   9.390   5.296  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.541  10.539   4.660  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.855   8.803   4.792  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.847   8.565   2.362  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.377  10.283   2.171  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.393  10.956   3.412  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.860   9.257   3.588  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.596  10.709   1.031  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      13.013  10.306   1.755  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.026   9.123   1.183  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.045   7.497   3.588  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.755   6.985   4.030  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.626   5.518   3.634  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.914   4.759   4.286  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.635   7.832   3.409  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.254   7.317   3.818  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.771   9.285   3.860  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.094   7.911   2.667  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.692   7.064   5.116  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.719   7.795   2.324  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.168   7.306   4.906  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.484   7.967   3.402  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.098   6.313   3.426  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.962   9.870   3.421  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       2.712   9.341   4.947  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       3.726   9.688   3.525  1.00  0.00           H  
ATOM    411  N   SER A  32       4.320   5.110   2.568  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.278   3.737   2.094  1.00  0.00           C  
ATOM    413  C   SER A  32       4.960   2.807   3.095  1.00  0.00           C  
ATOM    414  O   SER A  32       4.622   1.630   3.179  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.996   3.661   0.747  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.456   4.606  -0.152  1.00  0.00           O  
ATOM    417  H   SER A  32       4.891   5.767   2.055  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.240   3.427   1.968  1.00  0.00           H  
ATOM    419  HB2 SER A  32       6.054   3.877   0.899  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.890   2.658   0.335  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.950   4.572  -0.974  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.922   3.333   3.860  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.677   2.562   4.838  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.795   2.140   6.009  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.908   1.015   6.495  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.842   3.433   5.322  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.615   2.798   6.482  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.801   3.681   6.874  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.356   4.997   7.352  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.167   6.049   7.506  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.466   5.956   7.237  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.674   7.208   7.935  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.152   4.311   3.755  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.067   1.657   4.370  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.525   3.608   4.491  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.446   4.394   5.652  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.959   2.674   7.344  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.992   1.822   6.177  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.367   3.184   7.662  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.443   3.811   6.003  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.378   5.107   7.577  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.854   5.082   6.913  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.065   6.760   7.361  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.688   7.292   8.136  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.284   8.004   8.058  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.916   3.035   6.466  1.00  0.00           N  
ATOM    447  CA  LYS A  34       4.052   2.737   7.601  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.897   1.850   7.168  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.374   1.078   7.969  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.546   4.041   8.227  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.197   4.513   7.677  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.807   5.833   8.340  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.438   6.278   7.828  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.012   7.535   8.471  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.849   3.942   6.029  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.644   2.199   8.340  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       3.450   3.898   9.303  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       4.284   4.817   8.032  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.272   4.660   6.600  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       1.428   3.770   7.890  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.763   5.699   9.421  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.549   6.595   8.100  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.488   6.414   6.748  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.290   5.495   8.041  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.676   8.269   8.271  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.896   7.809   8.123  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.050   7.409   9.472  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.510   1.962   5.896  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.442   1.149   5.337  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.956  -0.206   4.860  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.265  -0.887   4.114  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.706   1.895   4.219  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.500   2.671   4.696  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.710   2.002   4.928  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.409   4.055   4.890  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.833   2.720   5.359  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.527   4.780   5.322  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.743   4.112   5.570  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.833   4.806   6.008  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.966   2.637   5.299  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.746   0.961   6.154  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.405   2.566   3.718  1.00  0.00           H  
ATOM    483  HB3 TYR A  35       0.350   1.179   3.478  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.783   0.935   4.778  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.526   4.562   4.708  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.769   2.209   5.533  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.453   5.848   5.463  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.664   5.744   6.114  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.157  -0.604   5.281  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.706  -1.924   4.998  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.214  -2.574   6.284  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.304  -3.798   6.366  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.839  -1.768   3.977  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.328  -1.484   2.559  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.484  -1.041   1.668  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.731  -2.750   1.952  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.718   0.040   5.822  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.916  -2.566   4.608  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.486  -0.952   4.301  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.431  -2.682   3.950  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.575  -0.695   2.584  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.216  -1.845   1.595  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.111  -0.799   0.673  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.959  -0.158   2.095  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.306  -2.519   0.974  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.510  -3.503   1.839  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       2.946  -3.137   2.601  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.538  -1.759   7.293  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.898  -2.216   8.627  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.661  -2.705   9.388  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.738  -3.003  10.578  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.592  -1.064   9.351  1.00  0.00           C  
ATOM    513  CG  GLN A  37       7.096  -1.298   9.309  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.880   0.002   9.328  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.371   1.069   9.666  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       9.150  -0.091   8.953  1.00  0.00           N  
ATOM    517  H   GLN A  37       4.535  -0.759   7.146  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.601  -3.043   8.535  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.367  -0.135   8.826  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       5.257  -0.998  10.387  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.406  -1.929  10.143  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.342  -1.818   8.384  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.565  -0.994   8.772  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.691   0.752   8.824  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.521  -2.788   8.690  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.241  -3.184   9.259  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.606  -4.349   8.500  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.575  -4.628   8.685  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.323  -1.956   9.342  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.073  -1.286   7.993  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.707   0.018   8.197  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -2.044  -0.220   8.750  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.380  -0.106  10.037  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -1.489   0.268  10.953  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.629  -0.367  10.419  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.546  -2.548   7.710  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.418  -3.538  10.274  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.646  -2.256   9.742  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.781  -1.235  10.019  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       1.025  -1.060   7.512  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.502  -1.957   7.355  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.140   0.676   8.855  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.826   0.509   7.232  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.766  -0.485   8.095  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -0.540   0.477  10.679  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -1.759   0.346  11.922  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.317  -0.649   9.735  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -3.890  -0.283  11.391  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.385  -5.026   7.648  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.881  -6.113   6.817  1.00  0.00           C  
ATOM    551  C   ASN A  39       2.007  -7.023   6.317  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.888  -7.631   5.255  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.124  -5.507   5.632  1.00  0.00           C  
ATOM    554  CG  ASN A  39       0.942  -4.414   4.996  1.00  0.00           C  
ATOM    555  OD1 ASN A  39       1.954  -4.669   4.354  1.00  0.00           O  
ATOM    556  ND2 ASN A  39       0.487  -3.183   5.192  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.359  -4.775   7.565  1.00  0.00           H  
ATOM    558  HA  ASN A  39       0.202  -6.727   7.407  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.132  -6.267   4.894  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.782  -5.021   5.995  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -0.376  -3.032   5.692  1.00  0.00           H  
ATOM    562 HD22 ASN A  39       1.001  -2.390   4.834  1.00  0.00           H  
ATOM    563  N   HIS A  40       3.101  -7.121   7.078  1.00  0.00           N  
ATOM    564  CA  HIS A  40       4.227  -7.980   6.733  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.844  -7.627   5.377  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.411  -8.490   4.709  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.814  -9.448   6.842  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.915  -9.704   8.022  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.232  -9.447   9.358  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.648 -10.209   7.946  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.136  -9.793  10.054  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.173 -10.257   9.235  1.00  0.00           N  
ATOM    573  H   HIS A  40       3.159  -6.589   7.935  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.999  -7.802   7.484  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.278  -9.734   5.937  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.706 -10.069   6.927  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.127 -10.506   7.047  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       2.035  -9.700  11.125  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.261 -10.582   9.523  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.736  -6.356   4.979  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.316  -5.834   3.747  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.806  -6.524   2.479  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.545  -6.654   1.504  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.839  -5.761   3.875  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.296  -4.773   4.892  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.331  -4.936   6.229  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.781  -3.427   4.652  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.763  -3.767   6.828  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.012  -2.779   5.895  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.006  -2.691   3.481  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.396  -1.431   5.970  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.421  -1.353   3.539  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.605  -0.722   4.779  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.229  -5.704   5.559  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.976  -4.801   3.666  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.260  -6.739   4.108  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.258  -5.448   2.919  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       7.052  -5.850   6.733  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.871  -3.673   7.828  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.841  -3.196   2.541  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.524  -0.943   6.925  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.596  -0.806   2.624  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.901   0.317   4.812  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.544  -6.967   2.482  1.00  0.00           N  
ATOM    605  CA  ASN A  42       2.891  -7.483   1.293  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.128  -6.348   0.618  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.195  -5.800   1.202  1.00  0.00           O  
ATOM    608  CB  ASN A  42       1.927  -8.598   1.693  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.652  -9.907   1.967  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.052 -10.184   3.094  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.820 -10.722   0.932  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.990  -6.928   3.325  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.631  -7.874   0.597  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.348  -8.303   2.568  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.236  -8.757   0.866  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       2.470 -10.463   0.020  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       3.302 -11.601   1.055  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.509  -5.984  -0.609  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.828  -4.912  -1.325  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.416  -5.340  -1.721  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.421  -4.501  -2.054  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.697  -4.453  -2.507  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.703  -3.406  -2.007  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.878  -3.864  -3.661  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.037  -2.079  -1.694  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.282  -6.450  -1.061  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.715  -4.078  -0.633  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.246  -5.315  -2.889  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.175  -3.761  -1.090  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.470  -3.208  -2.757  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.250  -3.050  -3.299  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.553  -3.478  -4.424  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.248  -4.637  -4.100  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       3.749  -1.494  -1.111  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.787  -1.556  -2.617  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.133  -2.232  -1.103  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.135  -6.645  -1.685  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.183  -7.157  -2.036  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.106  -7.157  -0.818  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.268  -7.540  -0.914  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -1.032  -8.564  -2.616  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.191  -8.572  -3.885  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.140  -7.591  -4.620  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.480  -9.689  -4.152  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.852  -7.295  -1.399  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.619  -6.499  -2.788  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.567  -9.210  -1.872  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.018  -8.967  -2.847  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.424 -10.476  -3.521  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.047  -9.742  -4.986  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.573  -6.719   0.324  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.267  -6.638   1.594  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.005  -5.278   2.247  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.289  -5.091   3.429  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.775  -7.790   2.470  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.336  -9.137   2.069  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.591  -9.538   2.548  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.605  -9.981   1.222  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -4.120 -10.783   2.181  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.120 -11.231   0.853  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.386 -11.636   1.328  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.899 -12.848   0.968  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.606  -6.428   0.329  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.340  -6.735   1.429  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.687  -7.826   2.411  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -2.023  -7.590   3.512  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.154  -8.886   3.200  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.638  -9.673   0.853  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -5.087 -11.092   2.549  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.548 -11.880   0.206  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.317 -13.342   0.387  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.463  -4.334   1.473  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.107  -3.009   1.954  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.816  -1.917   1.158  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.183  -0.883   1.712  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.400  -2.855   1.797  1.00  0.00           C  
ATOM    677  H   ALA A  46      -1.276  -4.545   0.503  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.372  -2.908   3.006  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.675  -2.999   0.752  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.699  -1.853   2.104  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.902  -3.602   2.411  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.011  -2.136  -0.145  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.695  -1.171  -0.986  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.165  -1.094  -0.589  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.770  -0.029  -0.660  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.539  -1.598  -2.447  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.118  -1.388  -2.968  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.030  -1.955  -4.385  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.748   0.092  -3.010  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.675  -2.989  -0.568  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.255  -0.185  -0.839  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.800  -2.652  -2.541  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.215  -1.009  -3.067  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.416  -1.918  -2.324  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.731  -1.430  -5.032  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.015  -1.826  -4.761  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.278  -3.016  -4.369  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.476   0.632  -3.615  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.730   0.505  -2.001  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.240   0.211  -3.455  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.740  -2.222  -0.165  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.137  -2.282   0.241  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.346  -1.459   1.500  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.386  -0.827   1.666  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.527  -3.736   0.500  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.961  -4.634  -0.577  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.610  -4.925  -1.576  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.727  -5.069  -0.358  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.196  -3.072  -0.131  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.754  -1.876  -0.560  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.117  -4.060   1.456  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.613  -3.828   0.527  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.259  -4.852   0.510  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.262  -5.619  -1.068  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.349  -1.466   2.393  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.438  -0.703   3.629  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.433   0.793   3.336  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.983   1.584   4.098  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.262  -1.059   4.536  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.613  -0.845   6.005  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.648  -1.396   6.439  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -3.842  -0.132   6.683  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.528  -2.022   2.199  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.374  -0.958   4.129  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.982  -2.104   4.395  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.404  -0.445   4.266  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.811   1.180   2.219  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.767   2.562   1.775  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.048   2.906   1.020  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.517   4.039   1.064  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.531   2.738   0.896  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.326   4.142   0.375  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -3.925   4.527  -0.835  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -2.544   5.056   1.095  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -3.740   5.824  -1.331  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -2.355   6.357   0.606  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.955   6.747  -0.609  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.779   8.012  -1.090  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.352   0.480   1.653  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.679   3.213   2.646  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.662   2.439   1.482  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.595   2.062   0.043  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -4.526   3.817  -1.383  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -2.084   4.757   2.025  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -4.201   6.114  -2.263  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -1.753   7.055   1.169  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.252   8.565  -0.509  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.619   1.921   0.326  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.883   2.082  -0.379  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.065   2.026   0.590  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.207   2.217   0.184  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -8.007   1.011  -1.465  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.909   1.063  -2.502  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.429   2.307  -2.939  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.361  -0.123  -3.018  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.399   2.369  -3.887  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.334  -0.065  -3.972  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.848   1.183  -4.413  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.848   1.237  -5.340  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.154   1.024   0.290  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.889   3.063  -0.856  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.008   0.028  -0.996  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.962   1.144  -1.973  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.850   3.217  -2.540  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.720  -1.082  -2.675  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.036   3.334  -4.210  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.910  -0.976  -4.368  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.601   2.133  -5.575  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.795   1.764   1.871  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.804   1.758   2.912  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.712   3.002   3.787  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.712   3.418   4.372  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.572   0.539   3.800  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.953  -0.789   3.142  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.715  -0.761   2.149  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.475  -1.831   3.645  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.848   1.543   2.147  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.801   1.706   2.474  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.526   0.534   4.108  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.170   0.663   4.704  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.519   3.598   3.886  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.256   4.653   4.850  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.752   5.954   4.222  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.701   6.974   4.908  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.244   4.113   5.855  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.795   2.871   6.558  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.729   2.357   7.515  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.188   1.072   8.203  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.375   1.302   9.051  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.750   3.282   3.311  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.169   4.879   5.401  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.315   3.864   5.341  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.042   4.880   6.602  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.700   3.139   7.103  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.020   2.093   5.830  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.829   2.153   6.935  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.512   3.130   8.252  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.426   0.326   7.445  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -6.375   0.688   8.818  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.162   1.971   9.776  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.137   1.658   8.492  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.661   0.435   9.485  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.381   5.936   2.941  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.851   7.111   2.253  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.474   7.275   0.867  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.021   8.107   0.081  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.331   6.998   2.113  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.606   6.851   3.456  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.760   8.081   4.358  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.058   9.174   3.825  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.573   7.917   5.585  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.449   5.077   2.415  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.086   8.002   2.834  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.112   6.127   1.496  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -4.952   7.881   1.598  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.988   5.968   3.969  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.546   6.693   3.258  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.511   6.493   0.554  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.151   6.527  -0.750  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.773   7.904  -1.006  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.171   8.597  -0.070  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.169   5.385  -0.849  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.756   5.321  -2.265  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.260   5.540   0.213  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.579   4.049  -2.480  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.873   5.845   1.239  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.379   6.346  -1.498  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.639   4.451  -0.665  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.391   6.192  -2.431  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.940   5.334  -2.987  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.814   6.465   0.047  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.951   4.699   0.164  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -10.814   5.564   1.208  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.949   3.176  -2.303  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.434   4.033  -1.805  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.937   4.028  -3.509  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.859   8.306  -2.279  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.324   9.632  -2.655  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.826   9.835  -2.438  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.283  10.977  -2.414  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.571   7.679  -3.016  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.778  10.376  -2.075  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.109   9.786  -3.712  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.593   8.752  -2.277  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.030   8.847  -2.045  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.563   7.590  -1.366  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.920   6.539  -1.395  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.760   9.087  -3.370  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.131   9.289  -3.112  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.604   7.906  -4.327  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.177   7.832  -2.311  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.226   9.698  -1.393  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.359   9.983  -3.842  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.552   9.567  -3.930  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.548   7.747  -4.548  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -15.017   7.004  -3.874  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -15.133   8.120  -5.256  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.744   7.706  -0.754  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.414   6.615  -0.060  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.790   6.352  -0.669  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.571   5.556  -0.145  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.512   6.969   1.417  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.143   7.113   2.030  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.490   5.979   2.529  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -14.521   8.365   2.078  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.207   6.095   3.077  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -13.236   8.484   2.630  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -12.580   7.349   3.131  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.213   8.601  -0.764  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.809   5.712  -0.148  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.058   7.906   1.530  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.055   6.179   1.934  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -14.975   5.015   2.481  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.032   9.229   1.679  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -12.709   5.212   3.449  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -12.749   9.447   2.666  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -11.592   7.440   3.558  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.080   7.027  -1.782  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.348   6.920  -2.494  1.00  0.00           C  
ATOM    880  C   THR A  59     -19.103   6.832  -4.004  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.963   6.927  -4.458  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.249   8.100  -2.111  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.527   7.954  -2.692  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.654   9.439  -2.546  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.379   7.653  -2.151  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.849   6.005  -2.177  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.362   8.103  -1.027  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -21.966   7.209  -2.273  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -18.682   9.581  -2.074  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.542   9.459  -3.630  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -20.320  10.246  -2.241  1.00  0.00           H  
ATOM    892  N   ASP A  60     -20.173   6.651  -4.784  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.092   6.463  -6.229  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.909   7.778  -6.985  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.047   7.812  -8.208  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -21.329   5.705  -6.718  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -21.445   4.339  -6.046  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -20.679   3.430  -6.442  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -22.298   4.207  -5.140  1.00  0.00           O  
ATOM    900  H   ASP A  60     -21.088   6.634  -4.360  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.211   5.859  -6.447  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -22.219   6.294  -6.500  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -21.259   5.563  -7.797  1.00  0.00           H  
ATOM    904  N   GLU A  61     -19.602   8.862  -6.271  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -19.382  10.167  -6.871  1.00  0.00           C  
ATOM    906  C   GLU A  61     -18.100  10.796  -6.329  1.00  0.00           C  
ATOM    907  O   GLU A  61     -17.582  10.375  -5.293  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -20.582  11.075  -6.597  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.848  10.539  -7.265  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -23.021  11.496  -7.059  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -23.180  12.407  -7.900  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -23.751  11.309  -6.061  1.00  0.00           O  
ATOM    913  H   GLU A  61     -19.514   8.796  -5.266  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -19.271  10.038  -7.949  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -20.750  11.142  -5.522  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -20.365  12.069  -6.986  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -21.655  10.427  -8.332  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.098   9.564  -6.848  1.00  0.00           H  
ATOM    919  N   VAL A  62     -17.590  11.810  -7.038  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -16.366  12.518  -6.677  1.00  0.00           C  
ATOM    921  C   VAL A  62     -16.565  14.018  -6.854  1.00  0.00           C  
ATOM    922  O   VAL A  62     -16.890  14.430  -7.991  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -15.193  12.017  -7.528  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -13.907  12.740  -7.125  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -14.976  10.518  -7.333  1.00  0.00           C  
ATOM    926  H   VAL A  62     -18.069  12.111  -7.876  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -16.144  12.325  -5.627  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -15.397  12.214  -8.580  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -13.709  12.571  -6.066  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -13.077  12.353  -7.716  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -14.006  13.810  -7.309  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -15.848   9.967  -7.685  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -14.103  10.195  -7.899  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -14.817  10.304  -6.276  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   6      17.465  -6.284  -4.203  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.191  -5.398  -3.300  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.631  -5.202  -3.794  1.00  0.00           C  
ATOM      4  O   ILE A   6      20.424  -4.499  -3.170  1.00  0.00           O  
ATOM      5  CB  ILE A   6      18.100  -5.946  -1.863  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.631  -6.247  -1.517  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      18.657  -4.934  -0.854  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.468  -6.862  -0.126  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.697  -4.426  -3.325  1.00  0.00           H  
ATOM     10  HB  ILE A   6      18.674  -6.869  -1.797  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.052  -5.326  -1.568  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      16.224  -6.954  -2.239  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      18.119  -3.991  -0.944  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      18.552  -5.314   0.162  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      19.720  -4.771  -1.032  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      15.428  -7.154   0.019  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      17.105  -7.742  -0.038  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      16.735  -6.135   0.642  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.979  -5.824  -4.926  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.310  -5.737  -5.514  1.00  0.00           C  
ATOM     21  C   LYS A   7      21.511  -4.420  -6.263  1.00  0.00           C  
ATOM     22  O   LYS A   7      22.575  -4.189  -6.833  1.00  0.00           O  
ATOM     23  CB  LYS A   7      21.554  -6.939  -6.432  1.00  0.00           C  
ATOM     24  CG  LYS A   7      21.458  -8.249  -5.650  1.00  0.00           C  
ATOM     25  CD  LYS A   7      21.736  -9.432  -6.581  1.00  0.00           C  
ATOM     26  CE  LYS A   7      21.635 -10.738  -5.794  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      21.895 -11.903  -6.662  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.284  -6.379  -5.404  1.00  0.00           H  
ATOM     29  HA  LYS A   7      22.036  -5.761  -4.702  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      20.817  -6.939  -7.235  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      22.551  -6.863  -6.868  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      22.193  -8.243  -4.845  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      20.459  -8.354  -5.229  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      21.008  -9.436  -7.391  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      22.738  -9.334  -7.000  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      22.363 -10.719  -4.984  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.636 -10.826  -5.368  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      22.824 -11.844  -7.051  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      21.820 -12.759  -6.129  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      21.222 -11.924  -7.415  1.00  0.00           H  
ATOM     41  N   ARG A   8      20.491  -3.557  -6.261  1.00  0.00           N  
ATOM     42  CA  ARG A   8      20.559  -2.235  -6.870  1.00  0.00           C  
ATOM     43  C   ARG A   8      21.399  -1.315  -5.988  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.418  -1.466  -4.766  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.144  -1.678  -7.038  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.308  -2.484  -8.021  1.00  0.00           C  
ATOM     47  CD  ARG A   8      16.817  -2.175  -7.857  1.00  0.00           C  
ATOM     48  NE  ARG A   8      16.508  -0.767  -8.141  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.508  -0.087  -7.569  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.713  -0.662  -6.672  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.292   1.183  -7.891  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.635  -3.830  -5.800  1.00  0.00           H  
ATOM     53  HA  ARG A   8      21.032  -2.315  -7.849  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.644  -1.683  -6.070  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.191  -0.656  -7.416  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.631  -2.249  -9.034  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.476  -3.542  -7.821  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      16.252  -2.809  -8.540  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.521  -2.416  -6.836  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.088  -0.290  -8.816  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      14.832  -1.632  -6.419  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      13.988  -0.118  -6.228  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      15.885   1.651  -8.559  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.524   1.680  -7.462  1.00  0.00           H  
ATOM     65  N   LYS A   9      22.093  -0.354  -6.604  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.977   0.563  -5.898  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.236   1.726  -5.246  1.00  0.00           C  
ATOM     68  O   LYS A   9      22.866   2.677  -4.788  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.046   1.049  -6.872  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.816  -0.145  -7.441  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.833   0.370  -8.452  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.702  -0.785  -8.949  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.716  -0.313  -9.912  1.00  0.00           N  
ATOM     74  H   LYS A   9      22.034  -0.258  -7.608  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.463   0.014  -5.091  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      23.573   1.600  -7.684  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      24.742   1.706  -6.349  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      25.331  -0.663  -6.633  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      24.137  -0.836  -7.941  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.309   0.827  -9.291  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      26.449   1.123  -7.960  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      27.203  -1.244  -8.097  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.068  -1.530  -9.428  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      28.319   0.367  -9.473  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      28.275  -1.090 -10.236  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.264   0.118 -10.705  1.00  0.00           H  
ATOM     87  N   ASP A  10      20.905   1.652  -5.203  1.00  0.00           N  
ATOM     88  CA  ASP A  10      20.086   2.709  -4.635  1.00  0.00           C  
ATOM     89  C   ASP A  10      18.770   2.156  -4.070  1.00  0.00           C  
ATOM     90  O   ASP A  10      17.759   2.857  -4.055  1.00  0.00           O  
ATOM     91  CB  ASP A  10      19.835   3.780  -5.704  1.00  0.00           C  
ATOM     92  CG  ASP A  10      19.193   5.042  -5.127  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      19.656   5.491  -4.054  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.242   5.550  -5.762  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.452   0.831  -5.579  1.00  0.00           H  
ATOM     96  HA  ASP A  10      20.647   3.154  -3.812  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      20.788   4.055  -6.156  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      19.193   3.367  -6.483  1.00  0.00           H  
ATOM     99  N   ALA A  11      18.771   0.900  -3.607  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.560   0.259  -3.112  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.765  -0.399  -1.747  1.00  0.00           C  
ATOM    102  O   ALA A  11      18.880  -0.470  -1.231  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.085  -0.773  -4.132  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.631   0.370  -3.595  1.00  0.00           H  
ATOM    105  HA  ALA A  11      16.777   1.009  -3.003  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      17.796  -1.599  -4.167  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      16.106  -1.157  -3.849  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.015  -0.307  -5.116  1.00  0.00           H  
ATOM    109  N   SER A  12      16.659  -0.880  -1.176  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.604  -1.531   0.120  1.00  0.00           C  
ATOM    111  C   SER A  12      15.422  -2.506   0.106  1.00  0.00           C  
ATOM    112  O   SER A  12      14.682  -2.534  -0.876  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.448  -0.452   1.196  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.085  -0.204   1.479  1.00  0.00           O  
ATOM    115  H   SER A  12      15.784  -0.796  -1.675  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.529  -2.081   0.296  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.955  -0.765   2.109  1.00  0.00           H  
ATOM    118  HB3 SER A  12      16.916   0.469   0.848  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.034   0.360   2.254  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.212  -3.311   1.154  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.120  -4.272   1.187  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.787  -3.543   1.266  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.773  -4.013   0.755  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.332  -5.050   2.481  1.00  0.00           C  
ATOM    125  CG  PRO A  13      15.017  -4.021   3.379  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.962  -3.345   2.391  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.134  -4.933   0.320  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.379  -5.384   2.892  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      15.008  -5.886   2.298  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.287  -3.292   3.731  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.556  -4.483   4.206  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.211  -2.343   2.743  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.863  -3.944   2.261  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.805  -2.379   1.915  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.630  -1.550   2.059  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.381  -0.820   0.748  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.235  -0.604   0.367  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.863  -0.558   3.199  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.955  -1.254   4.551  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.256  -0.253   5.665  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.413   0.642   5.891  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.333  -0.392   6.289  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.673  -2.064   2.325  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.765  -2.172   2.288  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.785  -0.005   3.018  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.030   0.143   3.240  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.017  -1.766   4.761  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.750  -1.999   4.506  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.453  -0.443   0.047  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.354   0.297  -1.198  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.735  -0.561  -2.284  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.049  -0.059  -3.168  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.753   0.749  -1.622  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.779   2.266  -1.747  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.268   2.886  -0.452  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.507   3.852  -0.461  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.689   2.320   0.675  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.375  -0.670   0.392  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.710   1.164  -1.044  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.478   0.448  -0.867  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.043   0.291  -2.568  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.801   2.592  -1.940  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.136   2.553  -2.579  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.367   1.572   0.648  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.312   2.615   1.564  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.982  -1.867  -2.211  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.473  -2.768  -3.232  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.953  -2.870  -3.146  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.293  -3.152  -4.146  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.093  -4.152  -3.050  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.540  -4.165  -3.536  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.622  -4.033  -5.056  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      12.957  -4.840  -5.747  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.346  -3.125  -5.522  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.536  -2.205  -1.436  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.737  -2.361  -4.207  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.066  -4.425  -1.995  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.520  -4.888  -3.613  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      14.089  -3.347  -3.070  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.992  -5.106  -3.222  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.402  -2.637  -1.953  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.962  -2.629  -1.748  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.382  -1.213  -1.791  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.210  -1.045  -2.117  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.662  -3.304  -0.412  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.016  -2.470  -1.169  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.487  -3.208  -2.541  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.054  -4.321  -0.420  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       8.137  -2.742   0.391  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       6.584  -3.342  -0.258  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.187  -0.195  -1.471  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.728   1.189  -1.431  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.686   1.803  -2.828  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.818   2.629  -3.105  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.640   1.987  -0.484  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.308   1.607   0.965  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.477   3.494  -0.684  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.394   2.069   1.937  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.150  -0.386  -1.229  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.717   1.218  -1.025  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.676   1.722  -0.698  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.354   2.051   1.249  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.215   0.523   1.038  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.089   4.033   0.039  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       8.806   3.775  -1.685  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.433   3.778  -0.557  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.441   3.157   1.963  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.168   1.696   2.936  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.363   1.675   1.631  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.602   1.422  -3.725  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.619   2.003  -5.059  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.383   1.574  -5.846  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.882   2.349  -6.660  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.902   1.603  -5.791  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.101   2.373  -5.234  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.403   1.903  -5.878  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.765   2.456  -6.941  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.037   0.992  -5.303  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.303   0.735  -3.483  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.595   3.090  -4.975  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.063   0.530  -5.683  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.795   1.839  -6.849  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.960   3.435  -5.434  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.158   2.228  -4.155  1.00  0.00           H  
ATOM    225  N   SER A  20       6.880   0.358  -5.618  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.694  -0.141  -6.298  1.00  0.00           C  
ATOM    227  C   SER A  20       4.414   0.365  -5.639  1.00  0.00           C  
ATOM    228  O   SER A  20       3.363   0.393  -6.271  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.740  -1.665  -6.254  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.848  -2.134  -6.991  1.00  0.00           O  
ATOM    231  H   SER A  20       7.320  -0.267  -4.958  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.703   0.191  -7.336  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.821  -1.997  -5.219  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.815  -2.058  -6.679  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.860  -3.093  -6.948  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.495   0.771  -4.368  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.354   1.321  -3.651  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.093   2.737  -4.148  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.957   3.112  -4.425  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.686   1.318  -2.161  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.537   1.646  -1.226  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.959   2.927  -1.231  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.041   0.673  -0.343  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.894   3.226  -0.374  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.976   0.973   0.517  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.400   2.249   0.498  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.376   0.699  -3.880  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.473   0.705  -3.827  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.088   0.337  -1.908  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.512   2.009  -1.985  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.335   3.691  -1.895  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.475  -0.316  -0.317  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.453   4.213  -0.386  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.598   0.223   1.196  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.425   2.478   1.158  1.00  0.00           H  
ATOM    256  N   THR A  22       4.170   3.517  -4.257  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.114   4.892  -4.744  1.00  0.00           C  
ATOM    258  C   THR A  22       3.916   4.927  -6.260  1.00  0.00           C  
ATOM    259  O   THR A  22       3.726   5.996  -6.841  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.415   5.625  -4.408  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.965   5.181  -3.182  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.172   7.128  -4.268  1.00  0.00           C  
ATOM    263  H   THR A  22       5.062   3.129  -3.985  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.276   5.407  -4.274  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.114   5.435  -5.224  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.279   4.282  -3.295  1.00  0.00           H  
ATOM    267 HG21 THR A  22       6.109   7.621  -4.007  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.794   7.543  -5.202  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.450   7.303  -3.470  1.00  0.00           H  
ATOM    270  N   SER A  23       3.958   3.762  -6.915  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.700   3.686  -8.343  1.00  0.00           C  
ATOM    272  C   SER A  23       2.216   3.477  -8.613  1.00  0.00           C  
ATOM    273  O   SER A  23       1.747   3.705  -9.727  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.467   2.523  -8.952  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.853   2.789  -8.981  1.00  0.00           O  
ATOM    276  H   SER A  23       4.168   2.909  -6.415  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.040   4.615  -8.801  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.247   1.635  -8.358  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.122   2.349  -9.971  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.191   2.733  -8.084  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.475   3.045  -7.589  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.061   2.735  -7.700  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.774   3.697  -6.863  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.985   3.797  -7.058  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.148   1.294  -7.252  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.483   0.287  -8.222  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.340  -1.120  -7.648  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.200   0.326  -9.585  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.915   2.910  -6.690  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.257   2.844  -8.737  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.289   1.166  -6.262  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.223   1.119  -7.186  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.543   0.508  -8.349  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.715  -1.348  -7.497  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.769  -1.839  -8.345  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.870  -1.181  -6.698  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.045   1.299 -10.054  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.229  -0.445 -10.225  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.269   0.151  -9.464  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.125   4.400  -5.936  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.738   5.468  -5.166  1.00  0.00           C  
ATOM    302  C   THR A  25       0.167   6.691  -5.263  1.00  0.00           C  
ATOM    303  O   THR A  25       1.352   6.554  -5.561  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.953   5.063  -3.704  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.296   4.893  -3.076  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.761   3.775  -3.584  1.00  0.00           C  
ATOM    307  H   THR A  25       0.852   4.207  -5.764  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.707   5.690  -5.613  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.492   5.862  -3.198  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.756   4.178  -3.520  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.221   2.953  -4.056  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.923   3.543  -2.532  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.723   3.907  -4.077  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.369   7.888  -5.019  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.389   9.122  -5.190  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.732   9.769  -3.851  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.941  10.979  -3.778  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.335  10.060  -6.161  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.546   9.398  -7.530  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.765   8.939  -8.185  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.737  10.105  -8.395  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       1.186  11.113  -9.318  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.332   7.945  -4.718  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.348   8.860  -5.638  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.306  10.326  -5.744  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.251  10.969  -6.292  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.197   8.533  -7.410  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.046  10.108  -8.190  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.245   8.184  -7.562  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.554   8.473  -9.148  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.953  10.568  -7.432  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       2.668   9.720  -8.810  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       0.331  11.502  -8.944  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       1.852  11.862  -9.446  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       0.994  10.694 -10.217  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.789   8.963  -2.789  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.220   9.415  -1.477  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.744   9.550  -1.458  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.414   9.280  -2.454  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.729   8.433  -0.410  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.512   6.813  -0.639  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.551   7.987  -2.895  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.780  10.392  -1.276  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.985   8.817   0.578  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.353   8.326  -0.483  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.958   6.532  -1.822  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.303   9.970  -0.321  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.744  10.095  -0.174  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.351   8.733   0.170  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.700   7.942   0.855  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.029  11.139   0.900  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.503  11.516   0.957  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       7.246  10.828   1.690  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       6.879  12.487   0.261  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.719  10.206   0.469  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.159  10.446  -1.119  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.446  12.032   0.673  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.717  10.753   1.870  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.577   8.425  -0.277  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.199   7.130  -0.063  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.325   6.786   1.411  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.350   5.616   1.790  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.596   7.268  -0.658  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.403   8.307  -1.758  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.463   9.276  -1.045  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.635   6.358  -0.587  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.272   7.677   0.093  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.972   6.306  -1.009  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.343   8.781  -2.041  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.900   7.859  -2.616  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.044   9.907  -0.373  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.918   9.901  -1.753  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.407   7.820   2.246  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.585   7.641   3.672  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.270   7.238   4.333  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.275   6.756   5.466  1.00  0.00           O  
ATOM    377  CB  LYS A  30       8.127   8.943   4.262  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.647   9.043   4.180  1.00  0.00           C  
ATOM    379  CD  LYS A  30      10.173   9.025   2.748  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.667   9.280   2.862  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      12.315   9.307   1.536  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.350   8.761   1.882  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.310   6.839   3.805  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.676   9.783   3.735  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.882   8.997   5.323  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.951   9.977   4.654  1.00  0.00           H  
ATOM    387  HG3 LYS A  30      10.090   8.215   4.734  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.991   8.054   2.289  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.699   9.815   2.164  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.810  10.235   3.368  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      12.101   8.491   3.477  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.916  10.043   0.972  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      13.304   9.477   1.639  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.182   8.422   1.067  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.144   7.426   3.636  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.839   6.978   4.106  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.609   5.540   3.653  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.907   4.783   4.320  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.747   7.913   3.574  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.355   7.445   4.002  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.971   9.330   4.099  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.191   7.886   2.737  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.817   6.997   5.197  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.785   7.933   2.485  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.138   6.466   3.576  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       1.313   7.389   5.090  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.609   8.156   3.648  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       2.189   9.985   3.712  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       2.937   9.329   5.188  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       3.940   9.703   3.767  1.00  0.00           H  
ATOM    411  N   SER A  32       4.198   5.151   2.521  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.084   3.788   2.018  1.00  0.00           C  
ATOM    413  C   SER A  32       4.732   2.805   2.988  1.00  0.00           C  
ATOM    414  O   SER A  32       4.353   1.637   3.040  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.780   3.702   0.662  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.297   4.708  -0.203  1.00  0.00           O  
ATOM    417  H   SER A  32       4.740   5.811   1.983  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.030   3.537   1.899  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.852   3.841   0.805  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.603   2.722   0.220  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.766   4.656  -1.039  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.714   3.283   3.761  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.467   2.477   4.713  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.596   2.022   5.878  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.758   0.899   6.350  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.638   3.333   5.203  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.371   2.722   6.398  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.578   3.582   6.768  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.175   4.939   7.157  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.034   5.937   7.372  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.344   5.741   7.257  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.583   7.143   7.707  1.00  0.00           N  
ATOM    433  H   ARG A  33       5.966   4.258   3.672  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.843   1.583   4.215  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.342   3.474   4.383  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.257   4.312   5.496  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.698   2.672   7.256  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.704   1.714   6.151  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.102   3.112   7.600  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.251   3.635   5.911  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.186   5.121   7.263  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.695   4.830   6.995  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      11.988   6.499   7.429  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.591   7.305   7.798  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.231   7.899   7.870  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.680   2.870   6.348  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.863   2.535   7.510  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.721   1.611   7.134  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.314   0.774   7.934  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.361   3.817   8.174  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.036   4.351   7.630  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.691   5.645   8.368  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.380   6.218   7.835  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.017   7.422   8.588  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.561   3.769   5.903  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.504   2.017   8.221  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       3.245   3.631   9.242  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       4.124   4.579   8.018  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.136   4.558   6.564  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       1.243   3.623   7.794  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.587   5.430   9.433  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.493   6.369   8.222  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.504   6.471   6.781  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.398   5.458   7.920  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -0.133   7.200   9.567  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.689   8.139   8.498  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.891   7.778   8.230  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.208   1.758   5.910  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.159   0.880   5.420  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.745  -0.436   4.905  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.023  -1.256   4.349  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.336   1.572   4.327  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.683   2.565   4.834  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.969   2.121   5.178  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.350   3.920   4.955  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.921   3.029   5.664  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.299   4.836   5.437  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.583   4.391   5.806  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.490   5.278   6.300  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.553   2.493   5.310  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.526   0.649   6.277  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.017   2.072   3.637  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.205   0.808   3.768  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -2.228   1.078   5.067  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.635   4.262   4.673  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.910   2.690   5.933  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.048   5.882   5.523  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.326   4.870   6.537  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.049  -0.657   5.078  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.668  -1.948   4.813  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.169  -2.544   6.127  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.504  -3.723   6.189  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.822  -1.754   3.826  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.341  -1.538   2.390  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.476  -0.985   1.533  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.906  -2.867   1.778  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.638   0.089   5.420  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.933  -2.637   4.397  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.422  -0.899   4.140  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.449  -2.646   3.839  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.502  -0.842   2.385  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.295  -1.703   1.508  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.118  -0.809   0.519  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.829  -0.044   1.954  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       4.771  -3.520   1.667  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.175  -3.351   2.427  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.467  -2.694   0.795  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.211  -1.723   7.178  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.687  -2.115   8.499  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.533  -2.626   9.355  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.725  -2.997  10.512  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.390  -0.917   9.140  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.885  -1.206   9.174  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.719   0.063   9.219  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.229   1.149   9.511  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       9.006  -0.085   8.923  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.887  -0.773   7.063  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.409  -2.925   8.384  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.220  -0.027   8.535  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       5.025  -0.746  10.153  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.125  -1.846  10.023  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.150  -1.750   8.267  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.389  -1.008   8.777  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.589   0.733   8.816  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.332  -2.639   8.770  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.118  -3.096   9.421  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.398  -4.127   8.546  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.737  -4.500   8.837  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.270  -1.871   9.787  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -0.321  -1.135   8.587  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.804   0.257   9.009  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -1.621   0.212  10.231  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.922  -0.095  10.279  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -3.597  -0.399   9.176  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.558  -0.098  11.446  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.256  -2.305   7.820  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.392  -3.598  10.349  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.569  -2.180  10.411  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.890  -1.181  10.359  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.433  -1.030   7.806  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -1.164  -1.714   8.207  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       0.068   0.882   9.199  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.380   0.704   8.199  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -1.154   0.430  11.100  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.137  -0.399   8.277  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.577  -0.639   9.228  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -3.065   0.127  12.298  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.541  -0.325  11.485  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.064  -4.579   7.474  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.516  -5.520   6.507  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.567  -6.510   6.005  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.482  -6.982   4.871  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.099  -4.737   5.347  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.133  -3.740   5.845  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.240  -4.107   6.225  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.758  -2.467   5.841  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.003  -4.250   7.304  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.257  -6.106   7.004  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.692  -4.207   4.816  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.557  -5.436   4.648  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.133  -2.213   5.442  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.356  -1.748   6.224  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.557  -6.832   6.844  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.561  -7.851   6.550  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.367  -7.557   5.285  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.862  -8.475   4.637  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.910  -9.240   6.521  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.862  -9.463   7.584  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.803 -10.372   7.479  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.775  -8.814   8.784  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.108 -10.243   8.619  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.667  -9.320   9.422  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.614  -6.365   7.737  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.279  -7.827   7.371  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.432  -9.373   5.551  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.688  -9.997   6.626  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.438  -8.044   9.150  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.781 -10.806   8.861  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.327  -9.051  10.334  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.493  -6.272   4.939  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.234  -5.802   3.777  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.787  -6.434   2.457  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.568  -6.497   1.507  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.744  -5.868   4.031  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.224  -4.850   5.006  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.271  -4.964   6.349  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.719  -3.518   4.709  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.716  -3.776   6.896  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.949  -2.822   5.923  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.939  -2.835   3.509  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.315  -1.471   5.940  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.327  -1.487   3.512  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.497  -0.800   4.723  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.062  -5.565   5.519  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.995  -4.743   3.675  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.041  -6.862   4.361  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.269  -5.674   3.095  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.986  -5.852   6.894  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.839  -3.642   7.890  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.795  -3.391   2.594  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.455  -0.940   6.871  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.493  -0.973   2.576  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.767   0.246   4.717  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.535  -6.899   2.383  1.00  0.00           N  
ATOM    605  CA  ASN A  42       2.956  -7.357   1.137  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.218  -6.202   0.479  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.355  -5.590   1.102  1.00  0.00           O  
ATOM    608  CB  ASN A  42       1.977  -8.503   1.401  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.665  -9.854   1.488  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.881  -9.950   1.630  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.873 -10.918   1.399  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.951  -6.918   3.207  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.740  -7.701   0.463  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.402  -8.313   2.307  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.282  -8.540   0.562  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.873 -10.800   1.316  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.276 -11.844   1.409  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.536  -5.893  -0.780  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.836  -4.840  -1.503  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.423  -5.296  -1.860  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.419  -4.473  -2.213  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.678  -4.399  -2.713  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.712  -3.373  -2.233  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.831  -3.783  -3.832  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.084  -2.041  -1.871  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.274  -6.393  -1.255  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.718  -3.990  -0.830  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.198  -5.268  -3.117  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.210  -3.749  -1.338  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.455  -3.171  -3.005  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.225  -2.967  -3.438  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.481  -3.398  -4.617  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.176  -4.544  -4.255  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.183  -2.180  -1.271  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.816  -1.487  -1.282  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.836  -1.491  -2.780  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.144  -6.601  -1.769  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.177  -7.116  -2.082  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.073  -7.103  -0.847  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.229  -7.511  -0.912  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -1.040  -8.522  -2.665  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.247  -8.522  -3.964  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.253  -7.547  -4.713  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.444  -9.621  -4.247  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.856  -7.252  -1.470  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.632  -6.450  -2.815  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.541  -9.163  -1.937  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.032  -8.930  -2.858  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.441 -10.397  -3.600  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       0.976  -9.673  -5.104  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.525  -6.631   0.275  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.214  -6.530   1.547  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.040  -5.132   2.141  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.617  -4.822   3.181  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.627  -7.596   2.469  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.167  -8.979   2.180  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.324  -9.415   2.841  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.524  -9.816   1.256  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.836 -10.697   2.590  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.025 -11.099   1.004  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.184 -11.546   1.671  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.673 -12.795   1.426  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.562  -6.326   0.259  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.280  -6.718   1.417  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.542  -7.591   2.360  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.840  -7.346   3.509  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.823  -8.757   3.537  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.648  -9.468   0.731  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.724 -11.032   3.105  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.527 -11.745   0.297  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -4.466 -12.987   1.932  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.241  -4.290   1.476  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.906  -2.955   1.946  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.652  -1.880   1.165  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.951  -0.818   1.709  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.595  -2.784   1.776  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.827  -4.588   0.605  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.158  -2.864   3.003  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.856  -2.974   0.735  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.889  -1.767   2.040  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.109  -3.495   2.422  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.952  -2.141  -0.110  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.673  -1.179  -0.920  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.123  -1.110  -0.463  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.709  -0.033  -0.443  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.563  -1.591  -2.391  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.168  -1.334  -2.958  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.122  -1.857  -4.391  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.830   0.157  -2.977  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.681  -3.019  -0.529  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.235  -0.190  -0.784  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.805  -2.650  -2.486  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.275  -1.014  -2.980  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.433  -1.864  -2.352  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.853  -1.329  -5.002  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.125  -1.693  -4.802  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.348  -2.924  -4.396  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.598   0.699  -3.529  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.769   0.542  -1.959  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.136   0.303  -3.462  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.707  -2.254  -0.091  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.085  -2.305   0.383  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.205  -1.549   1.699  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.246  -0.968   1.994  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.514  -3.760   0.582  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.981  -4.637  -0.530  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.636  -4.867  -1.542  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.761  -5.122  -0.326  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.182  -3.115  -0.141  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.733  -1.841  -0.360  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.108  -4.127   1.525  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.601  -3.823   0.618  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.285  -4.946   0.548  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.314  -5.671  -1.046  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.127  -1.558   2.488  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.091  -0.840   3.755  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.126   0.663   3.506  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.725   1.412   4.274  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.821  -1.249   4.504  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.892  -0.944   5.996  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.010  -1.006   6.558  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.819  -0.654   6.573  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.318  -2.085   2.193  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -5.973  -1.102   4.340  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.661  -2.321   4.382  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -2.966  -0.733   4.066  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.486   1.111   2.426  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.536   2.504   2.019  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.892   2.809   1.389  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.386   3.930   1.470  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.397   2.751   1.034  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.252   4.195   0.608  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.525   5.094   1.403  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.845   4.630  -0.584  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.398   6.434   1.010  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.727   5.970  -0.983  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.007   6.879  -0.184  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.905   8.183  -0.570  1.00  0.00           O  
ATOM    739  H   TYR A  50      -3.956   0.463   1.861  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.399   3.141   2.893  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.472   2.421   1.506  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.542   2.136   0.147  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.069   4.756   2.321  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.399   3.935  -1.199  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.837   7.124   1.622  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.188   6.304  -1.900  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.414   8.721   0.056  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.497   1.801   0.760  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.815   1.931   0.150  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.933   1.791   1.183  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.109   1.830   0.827  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.970   0.918  -0.985  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.919   1.042  -2.067  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.432   2.310  -2.421  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.423  -0.107  -2.708  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.453   2.442  -3.411  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.439   0.020  -3.701  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.951   1.294  -4.059  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -4.002   1.414  -5.030  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.022   0.913   0.698  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.881   2.931  -0.280  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.930  -0.088  -0.566  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.951   1.053  -1.440  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.807   3.193  -1.927  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.790  -1.085  -2.437  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.087   3.424  -3.672  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.047  -0.862  -4.187  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.741   0.566  -5.399  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.579   1.632   2.464  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.540   1.506   3.546  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.508   2.703   4.496  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.491   2.933   5.201  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.239   0.221   4.315  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.772  -1.038   3.631  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.661  -0.909   2.759  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.285  -2.133   3.991  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.600   1.577   2.708  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.548   1.447   3.135  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.162   0.134   4.456  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.689   0.305   5.304  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.409   3.471   4.540  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.353   4.671   5.376  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.848   5.916   4.645  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.801   6.986   5.251  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.564   4.439   6.674  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -6.518   3.322   6.651  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -7.062   1.900   6.856  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.797   1.713   8.187  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.221   2.088   8.094  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.598   3.214   3.996  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.373   4.916   5.671  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -7.028   5.358   6.915  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.264   4.258   7.489  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -5.981   3.373   5.704  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -5.815   3.516   7.462  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.714   1.618   6.029  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.211   1.218   6.842  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.737   0.660   8.467  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.306   2.303   8.961  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.314   3.061   7.840  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.687   1.527   7.396  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.672   1.940   8.986  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.471   5.818   3.368  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.990   6.969   2.610  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.648   7.050   1.233  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.216   7.831   0.385  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.469   6.913   2.451  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.738   6.961   3.795  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.952   8.288   4.532  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.153   9.316   3.846  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.910   8.269   5.784  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.508   4.924   2.900  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.253   7.880   3.147  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.208   5.994   1.926  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.139   7.753   1.840  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.089   6.138   4.418  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.671   6.830   3.614  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.692   6.250   0.995  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.352   6.216  -0.300  1.00  0.00           C  
ATOM    820  C   ILE A  55     -10.101   7.529  -0.558  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.585   8.176   0.372  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.258   4.984  -0.376  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.816   4.829  -1.795  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.379   5.070   0.665  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.556   3.504  -1.974  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.044   5.644   1.723  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.566   6.107  -1.048  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.649   4.107  -0.159  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.498   5.653  -2.003  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.990   4.863  -2.507  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.989   4.167   0.636  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -10.949   5.169   1.662  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -12.007   5.936   0.461  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.876   3.415  -3.012  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -10.893   2.674  -1.730  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -12.433   3.469  -1.327  1.00  0.00           H  
ATOM    837  N   GLY A  56     -10.199   7.929  -1.831  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.817   9.189  -2.221  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.345   9.130  -2.270  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.987  10.168  -2.436  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.819   7.345  -2.562  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.517   9.960  -1.512  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.455   9.462  -3.212  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.936   7.939  -2.128  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.382   7.769  -2.189  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.825   6.552  -1.382  1.00  0.00           C  
ATOM    847  O   THR A  57     -14.008   5.685  -1.061  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.827   7.639  -3.649  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.236   7.592  -3.704  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.265   6.376  -4.302  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.368   7.119  -1.969  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.862   8.653  -1.769  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.475   8.509  -4.202  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.495   7.564  -4.628  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.177   6.395  -4.267  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.634   5.492  -3.780  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.583   6.330  -5.344  1.00  0.00           H  
ATOM    858  N   PHE A  58     -16.116   6.485  -1.051  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.694   5.408  -0.263  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.838   4.728  -1.013  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.525   3.867  -0.466  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -17.153   5.982   1.070  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.994   6.578   1.828  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.172   5.748   2.599  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.729   7.949   1.740  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.075   6.291   3.278  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -14.637   8.494   2.427  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.807   7.664   3.196  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.738   7.224  -1.349  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.921   4.668  -0.058  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.906   6.749   0.896  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.595   5.181   1.663  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.383   4.691   2.661  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -16.364   8.576   1.132  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.434   5.641   3.855  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.432   9.553   2.363  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.961   8.080   3.722  1.00  0.00           H  
ATOM    878  N   THR A  59     -18.036   5.122  -2.272  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.076   4.579  -3.130  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.583   4.443  -4.567  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.537   4.981  -4.923  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.327   5.453  -3.045  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.377   4.861  -3.776  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.075   6.856  -3.592  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.425   5.833  -2.647  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.341   3.583  -2.773  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.623   5.528  -1.998  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -22.165   5.396  -3.653  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -20.984   7.450  -3.492  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.275   7.337  -3.029  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.793   6.804  -4.645  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.342   3.721  -5.392  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.004   3.484  -6.788  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.220   3.711  -7.689  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.196   3.377  -8.871  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -18.431   2.074  -6.934  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -17.872   1.819  -8.333  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -17.017   2.622  -8.769  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.301   0.819  -8.954  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.197   3.316  -5.039  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.245   4.207  -7.083  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -17.628   1.937  -6.210  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.214   1.349  -6.713  1.00  0.00           H  
ATOM    904  N   GLU A  61     -21.291   4.282  -7.131  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.507   4.564  -7.877  1.00  0.00           C  
ATOM    906  C   GLU A  61     -23.177   5.839  -7.368  1.00  0.00           C  
ATOM    907  O   GLU A  61     -22.872   6.313  -6.270  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -23.463   3.369  -7.788  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -23.904   3.102  -6.347  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -24.839   1.899  -6.279  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.321   0.771  -6.115  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -26.067   2.111  -6.394  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.266   4.536  -6.155  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -22.238   4.718  -8.922  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -24.349   3.574  -8.388  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -22.967   2.483  -8.185  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -23.018   2.902  -5.742  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -24.417   3.979  -5.952  1.00  0.00           H  
ATOM    919  N   VAL A  62     -24.095   6.390  -8.170  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -24.827   7.608  -7.841  1.00  0.00           C  
ATOM    921  C   VAL A  62     -26.295   7.445  -8.218  1.00  0.00           C  
ATOM    922  O   VAL A  62     -26.562   7.183  -9.411  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -24.208   8.812  -8.562  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -24.959  10.088  -8.184  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -22.742   8.987  -8.164  1.00  0.00           C  
ATOM    926  H   VAL A  62     -24.303   5.948  -9.054  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -24.766   7.779  -6.767  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -24.274   8.665  -9.640  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -25.998  10.017  -8.506  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -24.924  10.228  -7.103  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -24.496  10.944  -8.673  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -22.341   9.879  -8.646  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -22.665   9.102  -7.082  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -22.157   8.126  -8.486  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   6      14.908  -2.106  -9.387  1.00  0.00           N  
ATOM      2  CA  ILE A   6      15.136  -1.786  -7.979  1.00  0.00           C  
ATOM      3  C   ILE A   6      16.335  -2.575  -7.447  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.461  -2.823  -6.251  1.00  0.00           O  
ATOM      5  CB  ILE A   6      13.864  -2.007  -7.148  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      12.614  -1.584  -7.932  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      13.972  -1.190  -5.854  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      11.333  -1.795  -7.122  1.00  0.00           C  
ATOM      9  HA  ILE A   6      15.393  -0.729  -7.918  1.00  0.00           H  
ATOM     10  HB  ILE A   6      13.786  -3.069  -6.912  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      12.696  -0.534  -8.210  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      12.538  -2.188  -8.836  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      14.006  -0.128  -6.096  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      13.113  -1.384  -5.211  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.868  -1.467  -5.300  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      10.472  -1.581  -7.754  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      11.275  -2.827  -6.778  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      11.312  -1.121  -6.265  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.230  -2.976  -8.354  1.00  0.00           N  
ATOM     20  CA  LYS A   7      18.406  -3.770  -8.030  1.00  0.00           C  
ATOM     21  C   LYS A   7      19.667  -2.910  -7.980  1.00  0.00           C  
ATOM     22  O   LYS A   7      20.776  -3.421  -8.133  1.00  0.00           O  
ATOM     23  CB  LYS A   7      18.538  -4.926  -9.027  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.266  -5.778  -9.086  1.00  0.00           C  
ATOM     25  CD  LYS A   7      16.937  -6.404  -7.729  1.00  0.00           C  
ATOM     26  CE  LYS A   7      15.750  -7.356  -7.882  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      15.381  -7.960  -6.587  1.00  0.00           N  
ATOM     28  H   LYS A   7      17.091  -2.729  -9.323  1.00  0.00           H  
ATOM     29  HA  LYS A   7      18.267  -4.192  -7.034  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      18.734  -4.524 -10.020  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      19.377  -5.557  -8.731  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.422  -5.165  -9.402  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      17.422  -6.575  -9.813  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      17.803  -6.956  -7.361  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      16.678  -5.623  -7.016  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      14.898  -6.803  -8.280  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      16.013  -8.141  -8.590  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      15.096  -7.238  -5.941  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      14.614  -8.604  -6.712  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      16.168  -8.459  -6.197  1.00  0.00           H  
ATOM     41  N   ARG A   8      19.506  -1.598  -7.769  1.00  0.00           N  
ATOM     42  CA  ARG A   8      20.627  -0.666  -7.706  1.00  0.00           C  
ATOM     43  C   ARG A   8      21.476  -0.930  -6.462  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.045  -1.620  -5.543  1.00  0.00           O  
ATOM     45  CB  ARG A   8      20.140   0.789  -7.695  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.265   1.164  -8.898  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.771   1.018  -8.598  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.379   1.865  -7.463  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      16.123   2.166  -7.122  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      15.085   1.738  -7.834  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.899   2.914  -6.046  1.00  0.00           N  
ATOM     52  H   ARG A   8      18.575  -1.229  -7.639  1.00  0.00           H  
ATOM     53  HA  ARG A   8      21.260  -0.816  -8.581  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.596   0.985  -6.772  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      21.019   1.433  -7.703  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      19.458   2.205  -9.154  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      19.536   0.545  -9.755  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      17.205   1.313  -9.482  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.540  -0.024  -8.371  1.00  0.00           H  
ATOM     60  HE  ARG A   8      18.125   2.248  -6.900  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.230   1.196  -8.674  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      14.147   1.961  -7.534  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.669   3.258  -5.491  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.949   3.132  -5.780  1.00  0.00           H  
ATOM     65  N   LYS A   9      22.688  -0.367  -6.436  1.00  0.00           N  
ATOM     66  CA  LYS A   9      23.607  -0.502  -5.311  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.266   0.463  -4.181  1.00  0.00           C  
ATOM     68  O   LYS A   9      24.085   0.694  -3.294  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.056  -0.328  -5.784  1.00  0.00           C  
ATOM     70  CG  LYS A   9      25.434  -1.312  -6.894  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.297  -2.766  -6.431  1.00  0.00           C  
ATOM     72  CE  LYS A   9      25.765  -3.697  -7.550  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      25.641  -5.112  -7.155  1.00  0.00           N  
ATOM     74  H   LYS A   9      22.995   0.180  -7.228  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.488  -1.501  -4.894  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.188   0.687  -6.158  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.726  -0.476  -4.936  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      24.796  -1.150  -7.763  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      26.468  -1.133  -7.188  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.912  -2.924  -5.546  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      24.254  -2.983  -6.197  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      25.164  -3.516  -8.441  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.807  -3.473  -7.782  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      26.212  -5.298  -6.343  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.678  -5.329  -6.943  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      25.952  -5.709  -7.909  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.054   1.027  -4.214  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.577   1.953  -3.195  1.00  0.00           C  
ATOM     89  C   ASP A  10      20.147   1.611  -2.775  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.464   2.406  -2.136  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.690   3.381  -3.733  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.480   4.433  -2.648  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      22.153   4.327  -1.598  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.645   5.336  -2.875  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.433   0.810  -4.980  1.00  0.00           H  
ATOM     96  HA  ASP A  10      22.219   1.835  -2.322  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.684   3.506  -4.163  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      20.959   3.521  -4.529  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.697   0.411  -3.148  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.344  -0.050  -2.888  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.247  -0.750  -1.535  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.257  -1.021  -0.887  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.922  -0.972  -4.029  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.328  -0.213  -3.628  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.674   0.809  -2.880  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.582  -1.840  -4.058  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      16.894  -1.300  -3.875  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.999  -0.429  -4.970  1.00  0.00           H  
ATOM    109  N   SER A  12      17.016  -1.046  -1.108  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.741  -1.686   0.171  1.00  0.00           C  
ATOM    111  C   SER A  12      15.526  -2.604   0.032  1.00  0.00           C  
ATOM    112  O   SER A  12      14.828  -2.536  -0.980  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.519  -0.605   1.230  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.144  -0.350   1.425  1.00  0.00           O  
ATOM    115  H   SER A  12      16.223  -0.818  -1.692  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.604  -2.285   0.463  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.965  -0.922   2.173  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.011   0.312   0.907  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.058   0.234   2.183  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.251  -3.459   1.024  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.147  -4.407   0.975  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.823  -3.673   1.100  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.797  -4.120   0.591  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.354  -5.285   2.208  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.992  -4.308   3.195  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.961  -3.560   2.283  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.160  -4.982   0.049  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.412  -5.686   2.583  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      15.060  -6.082   1.974  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.238  -3.615   3.569  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.513  -4.822   4.004  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.185  -2.577   2.697  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.873  -4.140   2.140  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.864  -2.536   1.788  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.711  -1.681   1.944  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.499  -0.921   0.645  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.367  -0.622   0.279  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.968  -0.730   3.113  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.009  -1.470   4.448  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.348  -0.518   5.595  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.576   0.444   5.803  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.381  -0.766   6.259  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.735  -2.252   2.214  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.825  -2.280   2.159  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.910  -0.203   2.961  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.159  -0.001   3.158  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.041  -1.936   4.633  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.771  -2.248   4.399  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.585  -0.602  -0.064  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.522   0.148  -1.312  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.900  -0.685  -2.418  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.319  -0.153  -3.361  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.940   0.575  -1.700  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.980   2.089  -1.855  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.436   2.746  -0.592  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.707   3.733  -0.649  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.796   2.187   0.558  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.495  -0.883   0.274  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.890   1.023  -1.161  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.634   0.285  -0.911  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.256   0.094  -2.624  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.009   2.402  -2.033  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.357   2.352  -2.710  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.458   1.425   0.561  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.389   2.508   1.425  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.026  -2.002  -2.292  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.473  -2.910  -3.285  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.965  -3.059  -3.127  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.296  -3.560  -4.029  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.165  -4.271  -3.205  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.607  -4.152  -3.683  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.292  -5.518  -3.710  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.713  -5.979  -2.627  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.388  -6.092  -4.818  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.527  -2.349  -1.486  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.650  -2.466  -4.264  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.138  -4.643  -2.180  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.644  -4.978  -3.852  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.594  -3.720  -4.683  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.158  -3.479  -3.025  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.437  -2.619  -1.985  1.00  0.00           N  
ATOM    182  CA  ALA A  17       8.003  -2.612  -1.744  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.440  -1.189  -1.728  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.260  -0.992  -2.005  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.731  -3.328  -0.424  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.065  -2.287  -1.266  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.497  -3.159  -2.539  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.227  -2.800   0.392  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.658  -3.358  -0.237  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.109  -4.349  -0.478  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.274  -0.190  -1.410  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.843   1.198  -1.321  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.761   1.840  -2.701  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.891   2.680  -2.925  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.806   1.962  -0.397  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.505   1.570   1.056  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.683   3.479  -0.572  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.612   2.027   2.007  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.241  -0.396  -1.206  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.847   1.225  -0.879  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.827   1.673  -0.648  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.558   2.012   1.367  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.414   0.486   1.129  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.349   3.988   0.126  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       8.966   3.762  -1.586  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.658   3.798  -0.385  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.643   3.116   2.054  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.420   1.629   3.003  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.573   1.647   1.661  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.636   1.473  -3.638  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.604   2.121  -4.943  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.412   1.642  -5.767  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.951   2.374  -6.636  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.926   1.906  -5.684  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.033   2.711  -5.003  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.355   2.670  -5.767  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.419   2.011  -6.830  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.311   3.312  -5.279  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.327   0.759  -3.459  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.479   3.193  -4.787  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.177   0.845  -5.697  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.811   2.264  -6.706  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.709   3.749  -4.927  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.189   2.327  -3.994  1.00  0.00           H  
ATOM    225  N   SER A  20       6.903   0.434  -5.505  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.737  -0.089  -6.195  1.00  0.00           C  
ATOM    227  C   SER A  20       4.446   0.400  -5.545  1.00  0.00           C  
ATOM    228  O   SER A  20       3.395   0.400  -6.181  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.807  -1.611  -6.138  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.937  -2.072  -6.850  1.00  0.00           O  
ATOM    231  H   SER A  20       7.328  -0.165  -4.812  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.745   0.237  -7.235  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.871  -1.935  -5.099  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.899  -2.021  -6.580  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.952  -3.030  -6.807  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.517   0.822  -4.279  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.374   1.368  -3.567  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.104   2.780  -4.070  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.965   3.144  -4.359  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.707   1.375  -2.074  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.552   1.678  -1.139  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       1.923   2.932  -1.174  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.106   0.711  -0.226  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.844   3.207  -0.323  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       1.024   0.983   0.622  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.391   2.230   0.574  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.398   0.764  -3.788  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.499   0.742  -3.743  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.134   0.405  -1.819  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.511   2.089  -1.901  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.272   3.694  -1.855  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.590  -0.253  -0.167  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.361   4.172  -0.359  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.677   0.236   1.321  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.446   2.442   1.225  1.00  0.00           H  
ATOM    256  N   THR A  22       4.173   3.573  -4.174  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.115   4.949  -4.658  1.00  0.00           C  
ATOM    258  C   THR A  22       3.933   4.984  -6.174  1.00  0.00           C  
ATOM    259  O   THR A  22       3.768   6.052  -6.759  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.410   5.683  -4.308  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.958   5.204  -3.096  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.171   7.179  -4.122  1.00  0.00           C  
ATOM    263  H   THR A  22       5.067   3.199  -3.891  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.269   5.457  -4.193  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.108   5.517  -5.128  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.313   4.323  -3.236  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.446   7.329  -3.322  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.106   7.665  -3.842  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.794   7.616  -5.046  1.00  0.00           H  
ATOM    270  N   SER A  23       3.966   3.816  -6.825  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.707   3.726  -8.253  1.00  0.00           C  
ATOM    272  C   SER A  23       2.222   3.517  -8.517  1.00  0.00           C  
ATOM    273  O   SER A  23       1.748   3.748  -9.627  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.467   2.553  -8.851  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.849   2.820  -8.904  1.00  0.00           O  
ATOM    276  H   SER A  23       4.165   2.969  -6.313  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.053   4.649  -8.716  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.253   1.676  -8.240  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.115   2.368  -9.866  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.208   2.768  -8.015  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.491   3.079  -7.490  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.077   2.766  -7.591  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.756   3.736  -6.758  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.972   3.816  -6.936  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.133   1.327  -7.125  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.481   0.306  -8.090  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.341  -1.097  -7.501  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.212   0.331  -9.451  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.933   2.944  -6.592  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.248   2.858  -8.627  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.314   1.208  -6.137  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.207   1.160  -7.040  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.540   0.527  -8.230  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.713  -1.322  -7.334  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.765  -1.827  -8.190  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.881  -1.148  -6.556  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.051   1.296  -9.931  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.209  -0.449 -10.084  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.281   0.160  -9.321  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.099   4.468  -5.859  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.712   5.545  -5.104  1.00  0.00           C  
ATOM    302  C   THR A  25       0.183   6.770  -5.247  1.00  0.00           C  
ATOM    303  O   THR A  25       1.377   6.636  -5.510  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.903   5.167  -3.632  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.353   4.975  -3.019  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.733   3.894  -3.486  1.00  0.00           C  
ATOM    307  H   THR A  25       0.881   4.291  -5.692  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.688   5.751  -5.539  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.415   5.983  -3.122  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.800   4.252  -3.464  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.880   3.672  -2.430  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.705   4.035  -3.960  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.225   3.057  -3.964  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.376   7.969  -5.077  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.354   9.210  -5.314  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.694   9.927  -4.012  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.870  11.144  -3.992  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.402  10.087  -6.314  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.641   9.361  -7.646  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.652   8.832  -8.281  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.637   9.971  -8.543  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.878   9.470  -9.162  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.342   8.022  -4.787  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.315   8.949  -5.758  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.364  10.372  -5.887  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.175  10.995  -6.497  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.317   8.524  -7.481  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.119  10.051  -8.341  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.116   8.101  -7.618  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.417   8.337  -9.223  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.170  10.702  -9.204  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.876  10.454  -7.595  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.517  10.236  -9.321  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.322   8.796  -8.554  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.671   9.027 -10.046  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.783   9.169  -2.917  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.194   9.699  -1.626  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.719   9.736  -1.565  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.396   9.469  -2.556  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.599   8.825  -0.520  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.695   9.674   1.081  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.578   8.182  -2.984  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.811  10.713  -1.516  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.451   8.640  -0.741  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.133   7.875  -0.473  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -0.071  10.712   0.738  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.263  10.067  -0.396  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.693  10.118  -0.184  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.235   8.718   0.116  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.511   7.888   0.666  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.971  11.061   0.980  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.603  12.499   0.630  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.364  13.116  -0.148  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.564  12.971   1.145  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.664  10.284   0.387  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.169  10.513  -1.081  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.397  10.727   1.844  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.030  11.006   1.233  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.499   8.439  -0.230  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.125   7.150   0.012  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.156   6.823   1.494  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.147   5.657   1.890  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.562   7.320  -0.469  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.452   8.404  -1.540  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.424   9.330  -0.898  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.613   6.372  -0.553  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.173   7.703   0.348  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.977   6.376  -0.822  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.404   8.908  -1.710  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.051   7.977  -2.461  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.914   9.963  -0.158  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.925   9.944  -1.647  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.194   7.874   2.311  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.313   7.770   3.746  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.035   7.231   4.386  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.062   6.779   5.529  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.667   9.153   4.258  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.078   9.472   3.775  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.512  10.743   4.480  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.944  11.107   4.093  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.380  12.341   4.777  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.166   8.807   1.925  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.154   7.112   3.961  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.965   9.880   3.851  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.638   9.161   5.348  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.759   8.663   4.040  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.081   9.629   2.696  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.826  11.545   4.206  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.446  10.543   5.549  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.605  10.286   4.368  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      10.995  11.256   3.015  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.326  12.572   4.509  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      10.776  13.109   4.521  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.344  12.216   5.779  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.924   7.277   3.646  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.646   6.734   4.086  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.511   5.298   3.586  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.802   4.494   4.183  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.518   7.627   3.564  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.148   7.055   3.932  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.640   9.024   4.173  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.959   7.700   2.729  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.599   6.727   5.176  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.587   7.702   2.479  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.005   6.096   3.433  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       1.082   6.923   5.013  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.365   7.738   3.600  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       2.589   8.952   5.259  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       3.589   9.473   3.879  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       1.821   9.649   3.815  1.00  0.00           H  
ATOM    411  N   SER A  32       4.196   4.958   2.487  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.177   3.603   1.959  1.00  0.00           C  
ATOM    413  C   SER A  32       4.873   2.662   2.942  1.00  0.00           C  
ATOM    414  O   SER A  32       4.472   1.511   3.092  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.903   3.582   0.618  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.359   4.560  -0.248  1.00  0.00           O  
ATOM    417  H   SER A  32       4.741   5.651   1.995  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.145   3.281   1.818  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.960   3.800   0.777  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.798   2.594   0.168  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.856   4.556  -1.070  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.916   3.161   3.609  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.661   2.433   4.632  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.768   2.116   5.822  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.928   1.078   6.459  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.823   3.341   5.061  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.582   2.809   6.279  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.666   3.805   6.690  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.088   5.088   7.109  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.810   6.162   7.435  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.141   6.126   7.404  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.197   7.284   7.795  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.212   4.104   3.400  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.030   1.491   4.228  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.518   3.454   4.229  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.422   4.325   5.302  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.894   2.658   7.111  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.056   1.858   6.035  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.234   3.384   7.520  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.335   3.968   5.847  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.081   5.156   7.149  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.612   5.274   7.137  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      11.675   6.947   7.650  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.188   7.325   7.820  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       9.739   8.099   8.043  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.832   3.019   6.112  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.918   2.916   7.239  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.767   1.967   6.931  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.300   1.269   7.826  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.421   4.335   7.517  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.261   4.419   8.508  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.713   5.845   8.430  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.506   6.055   9.342  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.579   5.097   9.053  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.755   3.828   5.513  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.455   2.527   8.104  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.250   4.941   7.882  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.084   4.769   6.575  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.477   3.722   8.214  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.610   4.190   9.514  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.502   6.542   8.715  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.413   6.054   7.404  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.821   5.950  10.380  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.144   7.070   9.177  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -0.258   4.154   9.218  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -1.371   5.280   9.653  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.875   5.183   8.091  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.306   1.933   5.677  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.211   1.061   5.284  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.700  -0.330   4.895  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.886  -1.202   4.618  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.376   1.714   4.182  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.704   2.617   4.734  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.421   3.952   5.058  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -1.993   2.102   4.932  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.424   4.777   5.588  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -3.000   2.921   5.460  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.718   4.261   5.798  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.695   5.048   6.332  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.718   2.532   4.976  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.562   0.925   6.148  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.028   2.279   3.515  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.114   0.933   3.600  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.574   4.345   4.904  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.214   1.074   4.687  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.204   5.805   5.832  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.994   2.526   5.615  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.407   5.948   6.502  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.014  -0.561   4.870  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.568  -1.898   4.693  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.943  -2.490   6.049  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.167  -3.693   6.164  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.798  -1.794   3.784  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.409  -1.595   2.318  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.615  -1.104   1.524  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.948  -2.925   1.721  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.657   0.207   4.991  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.825  -2.553   4.237  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.406  -0.953   4.116  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.393  -2.703   3.869  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.607  -0.859   2.241  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.416  -1.842   1.582  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.327  -0.960   0.483  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.966  -0.155   1.930  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.152  -3.356   2.329  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.581  -2.765   0.708  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.787  -3.620   1.692  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.007  -1.639   7.077  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.429  -2.024   8.415  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.278  -2.570   9.256  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.462  -2.872  10.434  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.129  -0.831   9.076  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.599  -1.197   9.233  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.490  -0.015   9.550  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.874   0.216  10.694  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       7.825   0.742   8.516  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.761  -0.672   6.919  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.153  -2.831   8.306  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.050   0.047   8.436  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.692  -0.623  10.053  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.711  -1.942  10.020  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.938  -1.629   8.292  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       7.395   0.578   7.618  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       8.519   1.469   8.613  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.090  -2.693   8.658  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.915  -3.258   9.319  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.432  -4.491   8.563  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.550  -5.118   8.959  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.230  -2.232   9.375  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.203  -0.763   9.337  1.00  0.00           C  
ATOM    531  CD  ARG A  38       1.048  -0.358  10.547  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.302  -0.538  11.801  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.638  -1.384  12.781  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.712  -2.166  12.683  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.112  -1.453  13.876  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.990  -2.386   7.701  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.183  -3.555  10.333  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.883  -2.396   8.518  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.819  -2.411  10.274  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.755  -0.593   8.412  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.691  -0.142   9.314  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.970  -0.940  10.571  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.316   0.694  10.444  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.527   0.027  11.927  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.291  -2.133  11.856  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       1.950  -2.796  13.436  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -0.928  -0.865  13.972  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.132  -2.096  14.616  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.128  -4.835   7.473  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.660  -5.803   6.496  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.788  -6.709   6.008  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.827  -7.054   4.827  1.00  0.00           O  
ATOM    553  CB  ASN A  39       0.032  -5.008   5.352  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.048  -4.077   5.889  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.125  -4.514   6.280  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.751  -2.782   5.911  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.011  -4.383   7.284  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.101  -6.442   6.947  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.807  -4.415   4.866  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.386  -5.689   4.611  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.118  -2.460   5.511  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.376  -2.103   6.323  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.703  -7.087   6.911  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.800  -8.012   6.627  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.534  -7.673   5.327  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.030  -8.560   4.634  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.321  -9.466   6.725  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.987  -9.729   6.075  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       1.776 -10.024   4.727  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.785  -9.705   6.724  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.446 -10.155   4.595  1.00  0.00           C  
ATOM    572  NE2 HIS A  40      -0.175  -9.975   5.775  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.629  -6.729   7.853  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.533  -7.874   7.421  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       4.072 -10.127   6.292  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.226  -9.717   7.782  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.627  -9.510   7.774  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.064 -10.369   3.668  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -1.171 -10.032   5.936  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.596  -6.376   5.003  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.293  -5.847   3.839  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.866  -6.467   2.509  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.650  -6.507   1.562  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.803  -5.833   4.086  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.211  -4.806   5.084  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.148  -4.906   6.426  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.735  -3.482   4.816  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.568  -3.722   7.001  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.901  -2.783   6.043  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.043  -2.808   3.632  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.301  -1.439   6.081  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.482  -1.477   3.656  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.608  -0.795   4.874  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.142  -5.707   5.608  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.993  -4.802   3.764  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.160  -6.814   4.401  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.309  -5.588   3.152  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.818  -5.787   6.956  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.611  -3.586   8.002  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.930  -3.351   2.705  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.373  -0.909   7.019  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.724  -0.975   2.731  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.939   0.233   4.872  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.621  -6.951   2.422  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.043  -7.366   1.157  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.297  -6.193   0.542  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.443  -5.597   1.196  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.076  -8.529   1.381  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.777  -9.878   1.405  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.991  -9.968   1.575  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       2.007 -10.943   1.231  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.037  -7.013   3.244  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.827  -7.683   0.469  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.511  -8.383   2.300  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.370  -8.538   0.551  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.008 -10.840   1.127  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.429 -11.859   1.202  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.603  -5.856  -0.713  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.898  -4.780  -1.398  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.478  -5.222  -1.742  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.374  -4.388  -2.045  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.719  -4.329  -2.622  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.758  -3.298  -2.155  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.851  -3.717  -3.729  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.119  -1.971  -1.781  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.334  -6.349  -1.207  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.805  -3.949  -0.698  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.239  -5.196  -3.029  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.278  -3.674  -1.274  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.484  -3.091  -2.943  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.251  -2.898  -3.333  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.489  -3.342  -4.529  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.189  -4.480  -4.139  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.233  -2.126  -1.165  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.860  -1.413  -1.208  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.849  -1.422  -2.683  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.209  -6.529  -1.699  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.115  -7.040  -2.018  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.006  -7.082  -0.779  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.156  -7.516  -0.850  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.989  -8.420  -2.662  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.167  -8.387  -3.943  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.092  -7.367  -4.624  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.460  -9.509  -4.282  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.931  -7.188  -1.441  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.573  -6.337  -2.715  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.515  -9.094  -1.949  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.983  -8.805  -2.894  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.383 -10.328  -3.696  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.014  -9.537  -5.126  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.472  -6.629   0.356  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.159  -6.603   1.635  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.018  -5.227   2.282  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.588  -4.983   3.343  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.544  -7.697   2.503  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.085  -9.075   2.195  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.231  -9.528   2.864  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.454  -9.891   1.244  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.743 -10.804   2.590  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.962 -11.171   0.967  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.112 -11.633   1.644  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.610 -12.874   1.382  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.520  -6.292   0.344  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.220  -6.811   1.500  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.462  -7.687   2.365  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.727  -7.477   3.556  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.715  -8.886   3.584  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.579  -9.534   0.719  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.623 -11.157   3.108  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.477 -11.800   0.236  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.098 -13.345   0.720  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.262  -4.330   1.644  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.971  -3.010   2.172  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.695  -1.911   1.395  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.032  -0.877   1.964  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.536  -2.809   2.083  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.851  -4.580   0.756  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.277  -2.952   3.217  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.855  -3.000   1.058  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.788  -1.789   2.372  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.029  -3.509   2.758  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.938  -2.129   0.099  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.653  -1.148  -0.702  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.123  -1.120  -0.300  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.752  -0.069  -0.347  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.498  -1.495  -2.185  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.088  -1.232  -2.711  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.025  -1.677  -4.170  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.734   0.255  -2.646  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.626  -2.980  -0.347  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.235  -0.159  -0.513  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.751  -2.545  -2.331  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.187  -0.881  -2.764  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.367  -1.799  -2.121  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.749  -1.115  -4.761  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.023  -1.495  -4.558  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.256  -2.741  -4.237  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.243   0.408  -3.103  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -1.486   0.833  -3.182  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -0.690   0.578  -1.606  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.674  -2.268   0.100  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.072  -2.360   0.507  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.292  -1.557   1.780  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.345  -0.951   1.962  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.438  -3.825   0.749  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.879  -4.701  -0.348  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.538  -4.998  -1.339  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.632  -5.111  -0.157  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.113  -3.108   0.118  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.700  -1.961  -0.289  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.009  -4.152   1.695  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.522  -3.930   0.788  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.157  -4.887   0.706  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.167  -5.648  -0.876  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.285  -1.556   2.657  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.363  -0.797   3.897  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.378   0.700   3.596  1.00  0.00           C  
ATOM    718  O   ASP A  49      -6.005   1.475   4.312  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.174  -1.149   4.788  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.421  -0.742   6.239  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.409  -1.245   6.819  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -3.621   0.066   6.759  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.459  -2.100   2.451  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.290  -1.049   4.411  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -4.001  -2.225   4.742  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.280  -0.658   4.405  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.686   1.106   2.529  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.677   2.491   2.089  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.986   2.826   1.374  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.461   3.958   1.426  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.475   2.691   1.168  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.300   4.107   0.677  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.542   5.026   1.418  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.903   4.497  -0.528  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.383   6.339   0.950  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.753   5.809  -0.999  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.992   6.735  -0.260  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.848   8.014  -0.708  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.149   0.426   2.011  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.571   3.145   2.956  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.583   2.382   1.713  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.572   2.037   0.301  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.086   4.727   2.350  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.484   3.782  -1.092  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.803   7.050   1.518  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.220   6.109  -1.926  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.317   8.178  -1.529  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.576   1.834   0.706  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.853   1.978   0.027  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.022   1.904   1.014  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.178   2.038   0.617  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.984   0.914  -1.064  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.903   0.988  -2.121  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.425   2.237  -2.536  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.378  -0.191  -2.682  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.422   2.319  -3.508  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.371  -0.114  -3.657  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.890   1.143  -4.075  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.912   1.222  -5.022  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.109   0.939   0.667  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.877   2.962  -0.441  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.951  -0.070  -0.597  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.949   1.027  -1.556  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.826   3.141  -2.103  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.739  -1.155  -2.357  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.058   3.290  -3.810  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.961  -1.020  -4.082  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.643   0.362  -5.351  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.725   1.690   2.297  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.715   1.676   3.356  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.597   2.908   4.242  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.571   3.301   4.884  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.457   0.451   4.227  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.844  -0.868   3.559  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.647  -0.829   2.600  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.332  -1.915   4.018  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.767   1.519   2.566  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.721   1.630   2.936  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.407   0.449   4.519  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.047   0.562   5.137  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.406   3.518   4.283  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.098   4.558   5.257  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.637   5.871   4.625  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.553   6.876   5.324  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.040   3.998   6.200  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.697   2.981   7.136  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.664   2.007   7.679  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -5.511   2.720   8.386  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -4.499   1.748   8.841  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.679   3.222   3.649  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -8.982   4.753   5.865  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.246   3.526   5.622  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.613   4.801   6.803  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.182   3.508   7.958  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.442   2.404   6.590  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.162   1.327   8.370  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.270   1.437   6.836  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -5.048   3.421   7.692  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -5.901   3.271   9.242  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -4.139   1.227   8.054  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -3.739   2.232   9.296  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -4.915   1.099   9.492  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.337   5.874   3.323  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.868   7.065   2.622  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.506   7.190   1.238  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.075   8.014   0.433  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.342   7.018   2.471  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.608   6.972   3.812  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.786   8.255   4.626  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.157   9.291   4.025  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.547   8.196   5.853  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.427   5.021   2.791  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.138   7.951   3.196  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.091   6.126   1.898  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.006   7.892   1.914  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.968   6.118   4.383  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.544   6.830   3.622  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.529   6.379   0.948  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.152   6.369  -0.365  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.860   7.704  -0.627  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.379   8.329   0.296  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.090   5.165  -0.481  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.588   5.037  -1.924  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.250   5.273   0.512  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.363   3.737  -2.151  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.887   5.741   1.644  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.356   6.238  -1.099  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.511   4.272  -0.239  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.230   5.887  -2.153  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.732   5.049  -2.598  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.868   6.138   0.274  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.863   4.373   0.466  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -10.865   5.376   1.527  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.730   2.885  -1.902  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.259   3.721  -1.530  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.658   3.670  -3.198  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.879   8.138  -1.893  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.454   9.418  -2.282  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.976   9.384  -2.413  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.589  10.431  -2.612  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.468   7.569  -2.619  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.181  10.169  -1.541  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.040   9.706  -3.248  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.593   8.206  -2.307  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.034   8.059  -2.457  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.536   6.828  -1.704  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.761   5.923  -1.398  1.00  0.00           O  
ATOM    848  CB  THR A  57     -14.390   7.963  -3.944  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.790   7.873  -4.090  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.741   6.750  -4.607  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.053   7.373  -2.119  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.525   8.939  -2.039  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.033   8.865  -4.442  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.997   7.883  -5.027  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -12.656   6.827  -4.530  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.077   5.836  -4.117  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.024   6.717  -5.658  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.835   6.795  -1.407  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.459   5.707  -0.671  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.370   4.879  -1.573  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.095   4.008  -1.098  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -17.219   6.281   0.524  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.376   7.131   1.451  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.008   6.866   1.614  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -16.967   8.189   2.151  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.234   7.651   2.479  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -16.195   8.978   3.017  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -14.830   8.710   3.181  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.427   7.559  -1.700  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.679   5.041  -0.301  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -18.044   6.887   0.149  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.639   5.455   1.097  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -14.548   6.055   1.067  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -18.019   8.399   2.022  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.182   7.442   2.604  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -16.653   9.792   3.558  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -14.237   9.320   3.846  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.330   5.154  -2.880  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.132   4.460  -3.881  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.303   4.154  -5.124  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.276   4.788  -5.362  1.00  0.00           O  
ATOM    882  CB  THR A  59     -19.361   5.289  -4.256  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -18.975   6.551  -4.756  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.271   5.504  -3.047  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.707   5.885  -3.191  1.00  0.00           H  
ATOM    886  HA  THR A  59     -18.481   3.511  -3.474  1.00  0.00           H  
ATOM    887  HB  THR A  59     -19.918   4.750  -5.023  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -18.459   6.415  -5.555  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.755   6.098  -2.294  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -21.172   6.030  -3.362  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -20.549   4.537  -2.628  1.00  0.00           H  
ATOM    892  N   ASP A  60     -17.754   3.178  -5.916  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -17.065   2.774  -7.131  1.00  0.00           C  
ATOM    894  C   ASP A  60     -18.047   2.531  -8.279  1.00  0.00           C  
ATOM    895  O   ASP A  60     -17.652   2.087  -9.357  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -16.221   1.533  -6.833  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -15.300   1.161  -7.991  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -14.527   2.046  -8.426  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -15.372  -0.006  -8.437  1.00  0.00           O  
ATOM    900  H   ASP A  60     -18.606   2.693  -5.669  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -16.407   3.586  -7.440  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -15.608   1.729  -5.952  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -16.884   0.695  -6.615  1.00  0.00           H  
ATOM    904  N   GLU A  61     -19.334   2.820  -8.054  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -20.358   2.668  -9.076  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.460   3.707  -8.859  1.00  0.00           C  
ATOM    907  O   GLU A  61     -21.732   4.096  -7.723  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -20.914   1.241  -9.021  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.902   0.987 -10.155  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -22.363  -0.468 -10.159  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -23.342  -0.765  -9.439  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -21.737  -1.275 -10.882  1.00  0.00           O  
ATOM    913  H   GLU A  61     -19.620   3.168  -7.151  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -19.899   2.838 -10.050  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -20.093   0.531  -9.118  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -21.410   1.079  -8.063  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -22.767   1.639 -10.027  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -21.424   1.217 -11.106  1.00  0.00           H  
ATOM    919  N   VAL A  62     -22.089   4.154  -9.952  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -23.150   5.157  -9.923  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.265   4.789 -10.892  1.00  0.00           C  
ATOM    922  O   VAL A  62     -25.403   5.258 -10.659  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -22.591   6.550 -10.246  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -21.583   6.988  -9.181  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -21.915   6.578 -11.616  1.00  0.00           C  
ATOM    926  H   VAL A  62     -21.828   3.785 -10.855  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -23.578   5.186  -8.922  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -23.413   7.265 -10.247  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -20.716   6.327  -9.193  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -21.258   8.009  -9.376  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -22.053   6.946  -8.199  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -21.073   5.886 -11.635  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -22.630   6.298 -12.389  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -21.549   7.584 -11.824  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   6      13.859  -1.410  -9.222  1.00  0.00           N  
ATOM      2  CA  ILE A   6      13.862  -1.480  -7.766  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.081  -2.240  -7.235  1.00  0.00           C  
ATOM      4  O   ILE A   6      15.186  -2.473  -6.033  1.00  0.00           O  
ATOM      5  CB  ILE A   6      12.549  -2.084  -7.260  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      12.379  -3.524  -7.763  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      11.378  -1.201  -7.699  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      11.093  -4.156  -7.231  1.00  0.00           C  
ATOM      9  HA  ILE A   6      13.923  -0.464  -7.376  1.00  0.00           H  
ATOM     10  HB  ILE A   6      12.585  -2.102  -6.170  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      12.355  -3.531  -8.853  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      13.224  -4.122  -7.421  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      11.261  -1.253  -8.782  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      10.458  -1.533  -7.217  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      11.570  -0.168  -7.410  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      10.224  -3.630  -7.623  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      11.045  -5.199  -7.548  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      11.087  -4.112  -6.142  1.00  0.00           H  
ATOM     19  N   LYS A   7      16.001  -2.626  -8.127  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.183  -3.407  -7.777  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.460  -2.618  -8.052  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.513  -3.196  -8.316  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.150  -4.757  -8.497  1.00  0.00           C  
ATOM     24  CG  LYS A   7      15.909  -5.547  -8.080  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.917  -6.921  -8.744  1.00  0.00           C  
ATOM     26  CE  LYS A   7      14.660  -7.710  -8.365  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      14.621  -8.010  -6.922  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.871  -2.374  -9.096  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.160  -3.599  -6.705  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      17.137  -4.597  -9.575  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.037  -5.331  -8.229  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      15.910  -5.663  -6.997  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      15.013  -5.009  -8.387  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      15.939  -6.790  -9.826  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      16.804  -7.474  -8.434  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      13.779  -7.132  -8.645  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      14.651  -8.645  -8.924  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      13.804  -8.563  -6.709  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      15.444  -8.531  -6.651  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      14.576  -7.158  -6.380  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.358  -1.286  -7.991  1.00  0.00           N  
ATOM     42  CA  ARG A   8      19.476  -0.372  -8.191  1.00  0.00           C  
ATOM     43  C   ARG A   8      20.528  -0.548  -7.099  1.00  0.00           C  
ATOM     44  O   ARG A   8      20.262  -1.161  -6.063  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.950   1.065  -8.177  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.997   1.326  -9.333  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.276   2.662  -9.165  1.00  0.00           C  
ATOM     48  NE  ARG A   8      16.360   2.631  -8.016  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      16.539   3.299  -6.874  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      17.602   4.082  -6.698  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      15.648   3.189  -5.890  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.456  -0.883  -7.782  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.941  -0.570  -9.157  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.432   1.248  -7.236  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.779   1.767  -8.278  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.572   1.328 -10.259  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.264   0.519  -9.361  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.012   3.456  -9.044  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.693   2.860 -10.065  1.00  0.00           H  
ATOM     60  HE  ARG A   8      15.533   2.060  -8.107  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      18.287   4.179  -7.435  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      17.722   4.585  -5.831  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      14.838   2.597  -6.000  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      15.781   3.700  -5.028  1.00  0.00           H  
ATOM     65  N   LYS A   9      21.727  -0.005  -7.327  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.829  -0.052  -6.372  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.621   0.908  -5.201  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.558   1.203  -4.461  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.138   0.227  -7.111  1.00  0.00           C  
ATOM     70  CG  LYS A   9      24.344  -0.806  -8.221  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.631  -0.469  -8.964  1.00  0.00           C  
ATOM     72  CE  LYS A   9      25.933  -1.499 -10.054  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      26.175  -2.841  -9.486  1.00  0.00           N  
ATOM     74  H   LYS A   9      21.907   0.465  -8.203  1.00  0.00           H  
ATOM     75  HA  LYS A   9      22.880  -1.054  -5.949  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      24.098   1.226  -7.546  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      24.969   0.171  -6.409  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      24.422  -1.799  -7.778  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.510  -0.786  -8.924  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.532   0.515  -9.421  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      26.445  -0.438  -8.239  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      25.088  -1.543 -10.743  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.816  -1.179 -10.605  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      26.374  -3.493 -10.230  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      26.965  -2.812  -8.857  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      25.361  -3.157  -8.978  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.389   1.392  -5.034  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.020   2.294  -3.956  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.661   1.905  -3.374  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.027   2.687  -2.667  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.027   3.727  -4.486  1.00  0.00           C  
ATOM     92  CG  ASP A  10      20.904   4.761  -3.368  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.708   4.681  -2.413  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.008   5.627  -3.477  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.669   1.118  -5.688  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.770   2.187  -3.172  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      21.961   3.894  -5.023  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      20.203   3.847  -5.191  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.212   0.685  -3.680  1.00  0.00           N  
ATOM    100  CA  ALA A  11      17.914   0.180  -3.276  1.00  0.00           C  
ATOM    101  C   ALA A  11      17.986  -0.545  -1.930  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.071  -0.780  -1.396  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.375  -0.723  -4.386  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.801   0.072  -4.226  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.229   1.021  -3.169  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      16.370  -1.055  -4.128  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.344  -0.166  -5.323  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.024  -1.589  -4.503  1.00  0.00           H  
ATOM    109  N   SER A  12      16.817  -0.895  -1.385  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.684  -1.559  -0.099  1.00  0.00           C  
ATOM    111  C   SER A  12      15.482  -2.503  -0.143  1.00  0.00           C  
ATOM    112  O   SER A  12      14.724  -2.468  -1.109  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.538  -0.492   0.990  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.179  -0.234   1.276  1.00  0.00           O  
ATOM    115  H   SER A  12      15.966  -0.691  -1.889  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.584  -2.141   0.102  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.044  -0.819   1.898  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.012   0.428   0.649  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.143   0.340   2.044  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.279  -3.349   0.874  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.194  -4.319   0.890  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.865  -3.609   1.056  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.829  -4.085   0.597  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.471  -5.176   2.122  1.00  0.00           C  
ATOM    125  CG  PRO A  13      15.133  -4.170   3.068  1.00  0.00           C  
ATOM    126  CD  PRO A  13      16.046  -3.421   2.102  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.172  -4.910  -0.027  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.555  -5.589   2.545  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      15.187  -5.958   1.871  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.386  -3.482   3.462  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.694  -4.658   3.865  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.275  -2.432   2.497  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.963  -3.986   1.931  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.908  -2.459   1.727  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.749  -1.620   1.912  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.489  -0.867   0.611  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.338  -0.598   0.278  1.00  0.00           O  
ATOM    138  CB  GLU A  14      12.027  -0.660   3.067  1.00  0.00           C  
ATOM    139  CG  GLU A  14      12.059  -1.390   4.408  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.430  -0.442   5.546  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.672   0.530   5.767  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.472  -0.696   6.191  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.789  -2.152   2.113  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.880  -2.232   2.150  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.977  -0.152   2.904  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.228   0.080   3.106  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.081  -1.832   4.601  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.794  -2.193   4.354  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.549  -0.532  -0.128  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.429   0.198  -1.382  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.798  -0.667  -2.455  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.150  -0.166  -3.372  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.826   0.646  -1.818  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.836   2.163  -1.987  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.331   2.812  -0.706  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.576   3.779  -0.741  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.749   2.271   0.434  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.475  -0.785   0.186  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.790   1.067  -1.220  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.558   0.372  -1.058  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.118   0.170  -2.753  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.853   2.493  -2.201  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.176   2.417  -2.817  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.426   1.520   0.416  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.377   2.587   1.318  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.987  -1.978  -2.337  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.425  -2.906  -3.306  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.918  -3.051  -3.123  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.234  -3.570  -4.005  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.107  -4.273  -3.195  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.519  -4.193  -3.765  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.167  -5.573  -3.831  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.689  -6.021  -2.784  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.139  -6.171  -4.929  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.542  -2.302  -1.558  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.597  -2.483  -4.295  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.137  -4.592  -2.153  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.545  -5.004  -3.776  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.447  -3.771  -4.768  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.124  -3.522  -3.156  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.399  -2.588  -1.985  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.968  -2.577  -1.726  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.412  -1.153  -1.735  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.235  -0.952  -2.031  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.712  -3.264  -0.387  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.034  -2.236  -1.282  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.454  -3.142  -2.504  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.220  -2.717   0.407  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.641  -3.281  -0.184  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.091  -4.285  -0.425  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.245  -0.160  -1.415  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.813   1.229  -1.336  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.759   1.867  -2.722  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.914   2.728  -2.961  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.745   1.995  -0.391  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.458   1.572   1.056  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.567   3.509  -0.542  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.559   2.038   2.010  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.210  -0.372  -1.202  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.805   1.261  -0.922  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.777   1.744  -0.636  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.500   1.983   1.375  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.391   0.486   1.107  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.523   3.773  -0.371  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.195   4.036   0.176  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.856   3.817  -1.546  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.380   1.625   3.003  1.00  0.00           H  
ATOM    208 HD12 ILE A  18      10.529   1.687   1.657  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.571   3.126   2.074  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.634   1.470  -3.651  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.605   2.084  -4.972  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.363   1.639  -5.740  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.852   2.399  -6.559  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.882   1.750  -5.749  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.070   2.539  -5.191  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.317   2.353  -6.055  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.302   2.852  -7.202  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.276   1.717  -5.567  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.318   0.752  -3.458  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.551   3.166  -4.858  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.080   0.680  -5.688  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.743   2.030  -6.793  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.818   3.598  -5.171  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.280   2.207  -4.174  1.00  0.00           H  
ATOM    225  N   SER A  20       6.870   0.425  -5.483  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.685  -0.097  -6.142  1.00  0.00           C  
ATOM    227  C   SER A  20       4.412   0.436  -5.496  1.00  0.00           C  
ATOM    228  O   SER A  20       3.361   0.456  -6.130  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.725  -1.619  -6.040  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.849  -2.121  -6.735  1.00  0.00           O  
ATOM    231  H   SER A  20       7.323  -0.185  -4.818  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.689   0.196  -7.191  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.785  -1.912  -4.992  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.811  -2.024  -6.477  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.846  -3.078  -6.661  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.498   0.874  -4.237  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.368   1.451  -3.526  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.101   2.852  -4.062  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.960   3.218  -4.327  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.723   1.517  -2.040  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.574   1.852  -1.111  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.064   3.157  -1.055  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.017   0.858  -0.290  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.974   3.455  -0.223  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.928   1.155   0.541  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.403   2.449   0.568  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.381   0.808  -3.750  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.486   0.828  -3.668  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.168   0.567  -1.744  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.527   2.241  -1.912  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.521   3.934  -1.651  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.422  -0.143  -0.286  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.577   4.458  -0.191  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.494   0.383   1.158  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.447   2.661   1.200  1.00  0.00           H  
ATOM    256  N   THR A  22       4.178   3.627  -4.221  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.124   4.991  -4.739  1.00  0.00           C  
ATOM    258  C   THR A  22       3.907   4.986  -6.252  1.00  0.00           C  
ATOM    259  O   THR A  22       3.706   6.041  -6.855  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.434   5.717  -4.432  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.990   5.275  -3.210  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.209   7.219  -4.299  1.00  0.00           C  
ATOM    263  H   THR A  22       5.075   3.245  -3.955  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.294   5.521  -4.271  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.124   5.517  -5.251  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.307   4.374  -3.313  1.00  0.00           H  
ATOM    267 HG21 THR A  22       6.160   7.709  -4.086  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.798   7.623  -5.225  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.520   7.407  -3.476  1.00  0.00           H  
ATOM    270  N   SER A  23       3.949   3.806  -6.874  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.688   3.679  -8.299  1.00  0.00           C  
ATOM    272  C   SER A  23       2.203   3.464  -8.564  1.00  0.00           C  
ATOM    273  O   SER A  23       1.734   3.658  -9.685  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.457   2.498  -8.868  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.842   2.773  -8.897  1.00  0.00           O  
ATOM    276  H   SER A  23       4.164   2.974  -6.342  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.029   4.592  -8.787  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.234   1.631  -8.246  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.117   2.294  -9.882  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.175   2.768  -7.996  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.465   3.058  -7.527  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.050   2.749  -7.622  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.777   3.719  -6.782  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.990   3.810  -6.959  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.160   1.309  -7.165  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.470   0.297  -8.130  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.339  -1.110  -7.555  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.220   0.328  -9.492  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.909   2.944  -6.628  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.278   2.851  -8.656  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.277   1.188  -6.174  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.234   1.135  -7.097  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.528   0.524  -8.258  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       0.872  -1.165  -6.606  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -0.714  -1.345  -7.399  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.773  -1.829  -8.250  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -1.288   0.152  -9.365  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -0.064   1.294  -9.972  1.00  0.00           H  
ATOM    299 HD23 LEU A  24       0.201  -0.450 -10.128  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.120   4.442  -5.873  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.732   5.517  -5.113  1.00  0.00           C  
ATOM    302  C   THR A  25       0.159   6.745  -5.241  1.00  0.00           C  
ATOM    303  O   THR A  25       1.356   6.613  -5.490  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.928   5.132  -3.643  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.321   4.963  -3.019  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.742   3.849  -3.502  1.00  0.00           C  
ATOM    307  H   THR A  25       0.858   4.256  -5.707  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.707   5.726  -5.553  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.459   5.939  -3.138  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.786   4.246  -3.456  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.221   3.016  -3.974  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.894   3.625  -2.445  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.711   3.985  -3.982  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.404   7.942  -5.078  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.329   9.182  -5.305  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.674   9.885  -3.994  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.865  11.099  -3.967  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.416  10.074  -6.306  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.635   9.356  -7.645  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.661   8.814  -8.258  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.679   9.935  -8.469  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.927   9.414  -9.058  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.374   7.994  -4.802  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.292   8.924  -5.746  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.382  10.358  -5.889  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.165  10.980  -6.480  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.325   8.525  -7.494  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.092  10.059  -8.342  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.089   8.054  -7.605  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.436   8.340  -9.213  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.246  10.684  -9.132  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.903  10.406  -7.511  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       2.727   8.992  -9.954  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.585  10.168  -9.185  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       3.337   8.716  -8.454  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.753   9.116  -2.905  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.188   9.628  -1.618  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.714   9.655  -1.583  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.373   9.389  -2.589  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.608   8.748  -0.510  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.741   9.579   1.093  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.526   8.134  -2.978  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.816  10.645  -1.486  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.450   8.578  -0.710  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.126   7.789  -0.481  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.140   8.622   1.805  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.287   9.972  -0.426  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.722  10.009  -0.246  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.260   8.603   0.024  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.548   7.772   0.586  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.038  10.936   0.917  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.645  12.376   0.603  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.372  13.014  -0.190  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.620  12.829   1.160  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.711  10.193   0.374  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.177  10.408  -1.153  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.501  10.583   1.797  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.108  10.886   1.124  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.511   8.314  -0.359  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.141   7.021  -0.126  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.217   6.691   1.354  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.215   5.522   1.745  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.562   7.186  -0.658  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.426   8.265  -1.727  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.418   9.198  -1.061  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.611   6.242  -0.675  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.204   7.566   0.135  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.960   6.245  -1.038  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.372   8.765  -1.932  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.995   7.835  -2.631  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.925   9.844  -0.346  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.896   9.800  -1.804  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.286   7.735   2.178  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.465   7.587   3.607  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.179   7.106   4.278  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.215   6.679   5.432  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.916   8.931   4.183  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.425   9.122   4.126  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.974   9.139   2.705  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.450   9.487   2.841  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      12.117   9.555   1.525  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.228   8.669   1.796  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.241   6.835   3.755  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.423   9.735   3.636  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.648   8.988   5.237  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.670  10.068   4.609  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.907   8.317   4.682  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.860   8.158   2.242  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.460   9.896   2.114  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.514  10.447   3.354  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.922   8.728   3.465  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      11.672  10.253   0.947  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      13.089   9.801   1.640  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      12.061   8.660   1.060  1.00  0.00           H  
ATOM    395  N   VAL A  31       5.048   7.173   3.569  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.766   6.695   4.078  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.573   5.232   3.688  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.851   4.506   4.360  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.642   7.591   3.550  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.277   7.093   4.024  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.838   9.018   4.060  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.072   7.562   2.637  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.761   6.755   5.166  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.664   7.592   2.460  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       1.270   7.015   5.111  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.506   7.796   3.706  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.060   6.120   3.584  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       2.037   9.654   3.686  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       2.826   9.020   5.150  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       3.793   9.412   3.711  1.00  0.00           H  
ATOM    411  N   SER A  32       4.214   4.782   2.605  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.147   3.379   2.222  1.00  0.00           C  
ATOM    413  C   SER A  32       4.843   2.526   3.272  1.00  0.00           C  
ATOM    414  O   SER A  32       4.372   1.445   3.616  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.829   3.189   0.874  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.920   1.812   0.593  1.00  0.00           O  
ATOM    417  H   SER A  32       4.768   5.412   2.044  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.103   3.073   2.152  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.260   3.709   0.103  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.834   3.612   0.889  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.030   1.458   0.526  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.971   3.024   3.781  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.708   2.381   4.865  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.807   2.161   6.074  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.022   1.226   6.843  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.879   3.297   5.240  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.665   2.796   6.454  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.804   3.761   6.780  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.292   5.091   7.135  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.066   6.158   7.357  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.392   6.070   7.273  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.509   7.324   7.667  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.320   3.885   3.388  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.077   1.410   4.536  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.557   3.378   4.389  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.478   4.286   5.462  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       8.012   2.709   7.323  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.088   1.814   6.238  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.375   3.362   7.619  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.458   3.839   5.911  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.292   5.199   7.225  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.828   5.190   7.038  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      11.966   6.883   7.445  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.504   7.411   7.735  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.093   8.132   7.837  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.796   3.017   6.236  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.877   2.996   7.363  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.647   2.138   7.063  1.00  0.00           C  
ATOM    449  O   LYS A  34       1.986   1.683   7.992  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.521   4.453   7.673  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.331   4.611   8.620  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.114   6.101   8.873  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.744   6.350   9.500  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.597   5.659  10.796  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.665   3.735   5.535  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.382   2.559   8.225  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.394   4.946   8.101  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.276   4.959   6.739  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.437   4.195   8.155  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.532   4.098   9.561  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.895   6.480   9.530  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.158   6.635   7.924  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.613   7.421   9.648  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.013   5.997   8.799  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -0.313   5.858  11.188  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.690   4.661  10.673  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.305   5.979  11.441  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.338   1.908   5.785  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.229   1.046   5.388  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.703  -0.351   4.991  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.882  -1.209   4.686  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.405   1.708   4.282  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.673   2.627   4.817  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.386   3.971   5.088  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -1.962   2.122   5.045  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.389   4.817   5.582  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -2.966   2.959   5.549  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.681   4.311   5.820  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.654   5.130   6.313  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.888   2.337   5.054  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.574   0.911   6.248  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.062   2.265   3.614  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.088   0.931   3.699  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.607   4.360   4.915  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.179   1.085   4.836  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.171   5.855   5.783  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.955   2.566   5.733  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.491   4.677   6.437  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.015  -0.598   4.989  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.564  -1.933   4.792  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.945  -2.537   6.145  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.207  -3.734   6.244  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.794  -1.822   3.888  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.410  -1.574   2.430  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.634  -1.094   1.656  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.916  -2.873   1.794  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.663   0.163   5.133  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.817  -2.581   4.334  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.418  -1.003   4.245  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.373  -2.745   3.947  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.631  -0.815   2.375  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.419  -1.849   1.709  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.362  -0.926   0.614  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       6.000  -0.164   2.089  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.111  -3.303   2.389  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.551  -2.672   0.787  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.738  -3.587   1.738  1.00  0.00           H  
ATOM    508  N   GLN A  37       3.973  -1.700   7.185  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.407  -2.085   8.522  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.254  -2.656   9.344  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.443  -3.032  10.501  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.062  -0.874   9.187  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.560  -1.130   9.267  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.379   0.140   9.421  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.874   1.196   9.787  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.669   0.026   9.132  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.683  -0.744   7.042  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.168  -2.859   8.422  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.897   0.008   8.569  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.659  -0.711  10.187  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.776  -1.811  10.090  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.864  -1.606   8.334  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.063  -0.880   8.917  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.256   0.848   9.101  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.058  -2.721   8.746  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.866  -3.274   9.375  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.395  -4.504   8.603  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.577  -5.144   8.993  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.267  -2.235   9.381  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.190  -0.774   9.351  1.00  0.00           C  
ATOM    531  CD  ARG A  38       0.993  -0.381  10.595  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.184  -0.503  11.813  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.684  -0.481  13.048  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.992  -0.343  13.254  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.126  -0.599  14.094  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.969  -2.369   7.804  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.103  -3.561  10.399  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.888  -2.393   8.499  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.894  -2.402  10.257  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.781  -0.606   8.452  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.694  -0.138   9.295  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.870  -1.022  10.679  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.326   0.652  10.491  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.815  -0.607  11.699  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.624  -0.251  12.471  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       2.359  -0.332  14.195  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -1.121  -0.709  13.960  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.252  -0.579  15.030  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.086  -4.824   7.502  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.615  -5.786   6.522  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.727  -6.715   6.032  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.705  -7.152   4.882  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.014  -4.995   5.377  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.109  -4.076   5.901  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.191  -4.517   6.273  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.820  -2.779   5.930  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.961  -4.355   7.314  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.148  -6.408   6.990  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.758  -4.389   4.903  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.420  -5.674   4.629  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.055  -2.449   5.548  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.460  -2.106   6.327  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.696  -7.012   6.902  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.769  -7.961   6.616  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.562  -7.608   5.360  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.135  -8.488   4.723  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.204  -9.382   6.582  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.182  -9.624   7.664  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.394  -9.454   9.036  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.896 -10.021   7.454  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.216  -9.748   9.615  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.303 -10.095   8.692  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.691  -6.580   7.815  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.472  -7.906   7.447  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.725  -9.553   5.617  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.022 -10.095   6.687  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.435 -10.231   6.499  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.033  -9.712  10.678  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.652 -10.363   8.878  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.595  -6.319   5.010  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.310  -5.813   3.850  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.890  -6.457   2.528  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.690  -6.546   1.597  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.813  -5.803   4.121  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.205  -4.769   5.119  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.116  -4.859   6.459  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.737  -3.446   4.853  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.514  -3.667   7.034  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.861  -2.734   6.074  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.078  -2.780   3.667  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.251  -1.389   6.112  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.514  -1.449   3.693  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.601  -0.755   4.910  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.102  -5.644   5.578  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.023  -4.766   3.752  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.163  -6.784   4.446  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.337  -5.566   3.195  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.773  -5.738   6.985  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.532  -3.524   8.034  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.996  -3.334   2.744  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.276  -0.841   7.043  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.785  -0.951   2.774  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.940   0.270   4.914  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.634  -6.905   2.444  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.037  -7.342   1.198  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.295  -6.160   0.579  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.393  -5.605   1.205  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.060  -8.486   1.481  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.774  -9.804   1.746  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.117 -10.123   2.880  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       3.000 -10.578   0.688  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.045  -6.926   3.264  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.809  -7.684   0.510  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.427  -8.234   2.332  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.424  -8.609   0.603  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       2.693 -10.285  -0.229  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       3.473 -11.462   0.806  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.658  -5.768  -0.646  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.966  -4.680  -1.327  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.549  -5.116  -1.689  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.312  -4.277  -1.941  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.787  -4.221  -2.547  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.806  -3.168  -2.087  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.919  -3.624  -3.662  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.135  -1.851  -1.745  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.422  -6.228  -1.121  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.878  -3.850  -0.626  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.321  -5.079  -2.956  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.312  -3.525  -1.191  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.538  -2.954  -2.865  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       2.558  -3.231  -4.453  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.275  -4.397  -4.083  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.303  -2.815  -3.270  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       3.849  -1.272  -1.158  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.869  -1.318  -2.658  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.236  -2.017  -1.151  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.295  -6.427  -1.714  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.018  -6.939  -2.066  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.947  -6.975  -0.853  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.103  -7.378  -0.965  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.867  -8.325  -2.696  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.011  -8.298  -3.953  1.00  0.00           C  
ATOM    643  OD1 ASN A  44       0.095  -7.278  -4.629  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.615  -9.424  -4.276  1.00  0.00           N  
ATOM    645  H   ASN A  44       1.028  -7.084  -1.487  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.456  -6.243  -2.781  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.411  -8.996  -1.968  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.851  -8.717  -2.950  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.516 -10.242  -3.693  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.189  -9.457  -5.107  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.436  -6.553   0.305  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.173  -6.512   1.556  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.028  -5.135   2.207  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.605  -4.889   3.266  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.622  -7.621   2.450  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.135  -8.996   2.084  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.355  -9.447   2.609  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.395  -9.821   1.225  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.834 -10.724   2.281  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.866 -11.096   0.889  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.091 -11.554   1.419  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.557 -12.795   1.099  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.474  -6.246   0.337  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.233  -6.688   1.377  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.535  -7.615   2.387  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.871  -7.415   3.491  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.929  -8.812   3.268  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.458  -9.475   0.815  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.773 -11.073   2.683  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.291 -11.727   0.227  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.971 -13.267   0.502  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.264  -4.236   1.576  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.996  -2.906   2.098  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.699  -1.820   1.289  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.004  -0.757   1.822  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.508  -2.682   2.059  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.834  -4.490   0.699  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.340  -2.837   3.130  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.868  -2.869   1.047  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.726  -1.654   2.347  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.988  -3.365   2.761  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.959  -2.072   0.003  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.663  -1.098  -0.815  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.128  -1.047  -0.393  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.739   0.013  -0.420  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.531  -1.482  -2.292  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.121  -1.250  -2.836  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.062  -1.744  -4.279  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.741   0.229  -2.816  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.668  -2.940  -0.422  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.235  -0.108  -0.657  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.803  -2.529  -2.417  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.216  -0.873  -2.882  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.408  -1.813  -2.234  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.777  -1.188  -4.885  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.057  -1.588  -4.672  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.306  -2.806  -4.312  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.482   0.805  -3.371  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.696   0.593  -1.790  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.241   0.357  -3.272  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.690  -2.196  -0.002  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.076  -2.271   0.438  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.238  -1.496   1.738  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.281  -0.894   1.977  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.463  -3.734   0.653  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.921  -4.605  -0.462  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.587  -4.868  -1.461  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.683  -5.049  -0.276  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.142  -3.044  -0.012  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.717  -1.838  -0.329  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.038  -4.083   1.594  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.549  -3.820   0.698  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.197  -4.852   0.587  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.237  -5.594  -1.001  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.197  -1.520   2.575  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.196  -0.802   3.840  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.236   0.702   3.590  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.798   1.460   4.378  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.925  -1.194   4.600  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.960  -0.812   6.079  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.075  -0.594   6.604  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.862  -0.744   6.675  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.385  -2.063   2.317  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.079  -1.084   4.413  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.786  -2.273   4.525  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.066  -0.720   4.126  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.639   1.136   2.476  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.670   2.529   2.061  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.996   2.841   1.368  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.501   3.958   1.450  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.480   2.779   1.137  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.335   4.210   0.675  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.595   5.128   1.435  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.942   4.619  -0.521  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.463   6.456   1.002  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.817   5.944  -0.961  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.079   6.871  -0.195  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.959   8.162  -0.613  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.152   0.469   1.893  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.568   3.169   2.937  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.578   2.485   1.675  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.556   2.132   0.262  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.129   4.810   2.356  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.506   3.909  -1.108  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.891   7.166   1.581  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.283   6.253  -1.886  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.412   8.326  -1.444  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.566   1.848   0.686  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.860   1.972   0.026  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.010   1.833   1.026  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.176   1.920   0.641  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.976   0.936  -1.093  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.907   1.054  -2.154  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.433   2.321  -2.527  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.386  -0.099  -2.761  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.438   2.441  -3.502  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.386   0.013  -3.740  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.910   1.285  -4.116  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.942   1.401  -5.068  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.074   0.968   0.621  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.919   2.964  -0.420  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.934  -0.060  -0.654  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.948   1.053  -1.574  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.836   3.207  -2.059  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.746  -1.075  -2.471  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.080   3.422  -3.777  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -4.968  -0.872  -4.197  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.668   0.552  -5.423  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.689   1.618   2.303  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.670   1.544   3.368  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.663   2.819   4.203  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.693   3.214   4.743  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.305   0.374   4.281  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.629  -0.992   3.677  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.474  -1.048   2.756  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.026  -1.983   4.147  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.721   1.490   2.561  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.667   1.399   2.949  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.248   0.448   4.537  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.864   0.484   5.210  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.492   3.458   4.312  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.289   4.561   5.240  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.901   5.881   4.568  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.903   6.914   5.230  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.225   4.119   6.238  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.700   2.895   7.021  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.596   2.478   7.986  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.038   1.300   8.859  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.298   0.097   8.049  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.702   3.139   3.772  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.208   4.733   5.801  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.307   3.878   5.704  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.037   4.930   6.941  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.598   3.149   7.585  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.914   2.072   6.340  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.717   2.196   7.407  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.356   3.330   8.621  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.249   1.079   9.578  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.938   1.573   9.408  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -7.574  -0.667   8.647  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.033   0.283   7.382  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.461  -0.163   7.545  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.570   5.863   3.274  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.150   7.058   2.547  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.808   7.136   1.168  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.410   7.958   0.342  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.628   7.071   2.387  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.896   7.113   3.730  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.171   8.407   4.501  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.471   9.434   3.848  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -5.080   8.369   5.750  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.591   4.992   2.764  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.453   7.942   3.107  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.338   6.175   1.837  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.331   7.938   1.796  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.195   6.255   4.332  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.825   7.037   3.546  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.808   6.291   0.908  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.460   6.245  -0.390  1.00  0.00           C  
ATOM    820  C   ILE A  55     -10.256   7.528  -0.645  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.738   8.163   0.292  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.331   4.989  -0.483  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.883   4.844  -1.907  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.464   5.023   0.545  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.581   3.502  -2.116  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.130   5.654   1.622  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.669   6.167  -1.137  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.697   4.128  -0.273  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.598   5.643  -2.098  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -10.056   4.923  -2.614  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.058   5.163   1.548  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -12.151   5.840   0.322  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -12.010   4.081   0.524  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.459   3.424  -1.475  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.897   3.420  -3.156  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.887   2.692  -1.892  1.00  0.00           H  
ATOM    837  N   GLY A  56     -10.393   7.906  -1.919  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -11.166   9.062  -2.333  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.635   8.689  -2.506  1.00  0.00           C  
ATOM    840  O   GLY A  56     -13.243   8.080  -1.625  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.953   7.366  -2.650  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -11.083   9.856  -1.591  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -10.777   9.430  -3.283  1.00  0.00           H  
ATOM    844  N   THR A  57     -13.202   9.058  -3.654  1.00  0.00           N  
ATOM    845  CA  THR A  57     -14.596   8.785  -3.983  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.765   8.586  -5.489  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.874   8.919  -6.267  1.00  0.00           O  
ATOM    848  CB  THR A  57     -15.484   9.925  -3.476  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.834   9.593  -3.696  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -15.174  11.242  -4.189  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.635   9.542  -4.336  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.903   7.867  -3.480  1.00  0.00           H  
ATOM    853  HB  THR A  57     -15.320  10.049  -2.405  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -17.377  10.306  -3.354  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -15.362  11.134  -5.257  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -15.813  12.031  -3.791  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.132  11.513  -4.026  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.915   8.038  -5.892  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.229   7.757  -7.283  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.428   8.575  -7.759  1.00  0.00           C  
ATOM    861  O   PHE A  58     -17.855   8.454  -8.906  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.480   6.262  -7.431  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.282   5.459  -6.994  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.179   5.344  -7.847  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.267   4.855  -5.730  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -13.052   4.623  -7.433  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -14.142   4.126  -5.321  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.035   4.011  -6.172  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.614   7.798  -5.204  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.361   8.017  -7.889  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.347   5.985  -6.832  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.698   6.039  -8.476  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -14.200   5.812  -8.819  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -16.121   4.957  -5.077  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -12.198   4.548  -8.090  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.132   3.654  -4.350  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.169   3.448  -5.857  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.965   9.408  -6.865  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.107  10.265  -7.147  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.653  11.660  -7.566  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.481  12.012  -7.427  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.038  10.333  -5.933  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -19.362  10.903  -4.834  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.525   8.938  -5.546  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.553   9.444  -5.943  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.677   9.836  -7.972  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.901  10.951  -6.186  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -19.981  10.982  -4.104  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.679   8.323  -5.239  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -21.231   9.013  -4.718  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -21.016   8.471  -6.401  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.593  12.459  -8.084  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.324  13.812  -8.550  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.744  14.859  -7.520  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.850  16.040  -7.848  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.997  14.040  -9.905  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.492  13.050 -10.955  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.351  13.250 -11.433  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -20.250  12.107 -11.272  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.541  12.121  -8.167  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.248  13.924  -8.679  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -21.075  13.933  -9.789  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.786  15.054 -10.240  1.00  0.00           H  
ATOM    904  N   GLU A  61     -19.981  14.439  -6.275  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -20.398  15.333  -5.208  1.00  0.00           C  
ATOM    906  C   GLU A  61     -19.500  15.170  -3.984  1.00  0.00           C  
ATOM    907  O   GLU A  61     -18.790  14.171  -3.851  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -21.859  15.057  -4.843  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -22.818  15.354  -6.001  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -22.804  16.829  -6.410  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -22.557  17.685  -5.531  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -23.044  17.094  -7.609  1.00  0.00           O  
ATOM    913  H   GLU A  61     -19.870  13.461  -6.051  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -20.305  16.361  -5.561  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -21.962  14.009  -4.561  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -22.136  15.670  -3.986  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -22.551  14.736  -6.858  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -23.828  15.084  -5.692  1.00  0.00           H  
ATOM    919  N   VAL A  62     -19.536  16.163  -3.090  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -18.733  16.188  -1.870  1.00  0.00           C  
ATOM    921  C   VAL A  62     -19.565  16.677  -0.686  1.00  0.00           C  
ATOM    922  O   VAL A  62     -20.570  17.384  -0.924  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -17.490  17.067  -2.055  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -16.579  16.487  -3.136  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -17.867  18.499  -2.437  1.00  0.00           C  
ATOM    926  H   VAL A  62     -20.150  16.949  -3.250  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -18.401  15.173  -1.648  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -16.936  17.090  -1.117  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -17.083  16.508  -4.103  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -15.665  17.078  -3.199  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -16.321  15.458  -2.883  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -18.495  18.936  -1.661  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -16.963  19.100  -2.542  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -18.405  18.504  -3.385  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   6      16.364  -6.954  -7.659  1.00  0.00           N  
ATOM      2  CA  ILE A   6      17.075  -5.881  -8.341  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.578  -5.980  -8.074  1.00  0.00           C  
ATOM      4  O   ILE A   6      19.013  -6.748  -7.215  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.525  -4.513  -7.911  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.678  -4.331  -6.395  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      15.061  -4.385  -8.341  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.210  -2.948  -5.942  1.00  0.00           C  
ATOM      9  HA  ILE A   6      16.918  -5.981  -9.416  1.00  0.00           H  
ATOM     10  HB  ILE A   6      17.098  -3.735  -8.415  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.089  -5.086  -5.873  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      17.725  -4.450  -6.120  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      14.975  -4.604  -9.405  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      14.444  -5.079  -7.772  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.715  -3.366  -8.161  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      16.778  -2.180  -6.468  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      15.146  -2.827  -6.147  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      16.369  -2.852  -4.867  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.369  -5.196  -8.813  1.00  0.00           N  
ATOM     20  CA  LYS A   7      20.824  -5.193  -8.717  1.00  0.00           C  
ATOM     21  C   LYS A   7      21.375  -3.797  -8.407  1.00  0.00           C  
ATOM     22  O   LYS A   7      22.557  -3.539  -8.626  1.00  0.00           O  
ATOM     23  CB  LYS A   7      21.430  -5.791  -9.990  1.00  0.00           C  
ATOM     24  CG  LYS A   7      21.059  -4.959 -11.225  1.00  0.00           C  
ATOM     25  CD  LYS A   7      21.719  -5.527 -12.484  1.00  0.00           C  
ATOM     26  CE  LYS A   7      21.239  -6.954 -12.756  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      21.854  -7.494 -13.984  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.944  -4.573  -9.486  1.00  0.00           H  
ATOM     29  HA  LYS A   7      21.109  -5.836  -7.884  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      22.515  -5.827  -9.893  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      21.053  -6.806 -10.105  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      19.977  -4.966 -11.355  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      21.397  -3.933 -11.084  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      21.467  -4.896 -13.336  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      22.801  -5.525 -12.358  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.510  -7.590 -11.914  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.153  -6.958 -12.860  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      22.860  -7.508 -13.889  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      21.529  -8.435 -14.150  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      21.612  -6.915 -14.776  1.00  0.00           H  
ATOM     41  N   ARG A   8      20.526  -2.897  -7.903  1.00  0.00           N  
ATOM     42  CA  ARG A   8      20.921  -1.535  -7.577  1.00  0.00           C  
ATOM     43  C   ARG A   8      21.861  -1.522  -6.373  1.00  0.00           C  
ATOM     44  O   ARG A   8      21.899  -2.475  -5.595  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.680  -0.688  -7.286  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.755  -0.589  -8.486  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.559   0.294  -8.139  1.00  0.00           C  
ATOM     48  NE  ARG A   8      16.596   0.342  -9.244  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.334   0.763  -9.112  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      14.883   1.189  -7.935  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      14.514   0.764 -10.158  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.567  -3.166  -7.734  1.00  0.00           H  
ATOM     53  HA  ARG A   8      21.445  -1.105  -8.430  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.123  -1.120  -6.455  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.982   0.328  -7.032  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      19.300  -0.165  -9.329  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.409  -1.593  -8.732  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      17.065  -0.112  -7.257  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.905   1.303  -7.918  1.00  0.00           H  
ATOM     60  HE  ARG A   8      16.912   0.040 -10.155  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.500   1.203  -7.136  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      13.928   1.497  -7.829  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      14.840   0.455 -11.063  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      13.560   1.075 -10.049  1.00  0.00           H  
ATOM     65  N   LYS A   9      22.624  -0.434  -6.223  1.00  0.00           N  
ATOM     66  CA  LYS A   9      23.579  -0.260  -5.134  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.143   0.861  -4.192  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.941   1.335  -3.383  1.00  0.00           O  
ATOM     69  CB  LYS A   9      24.987  -0.014  -5.690  1.00  0.00           C  
ATOM     70  CG  LYS A   9      25.581  -1.223  -6.417  1.00  0.00           C  
ATOM     71  CD  LYS A   9      25.114  -1.327  -7.874  1.00  0.00           C  
ATOM     72  CE  LYS A   9      25.757  -2.531  -8.563  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.225  -2.381  -8.658  1.00  0.00           N  
ATOM     74  H   LYS A   9      22.551   0.318  -6.893  1.00  0.00           H  
ATOM     75  HA  LYS A   9      23.596  -1.168  -4.531  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      24.973   0.848  -6.358  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.640   0.229  -4.852  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      26.666  -1.116  -6.413  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      25.320  -2.134  -5.880  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      24.031  -1.452  -7.909  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      25.382  -0.417  -8.410  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      25.516  -3.433  -8.000  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      25.340  -2.627  -9.566  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      27.630  -2.308  -7.736  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      27.622  -3.186  -9.120  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.449  -1.552  -9.191  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.881   1.283  -4.295  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.339   2.353  -3.467  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.902   2.046  -3.040  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.147   2.948  -2.679  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.448   3.679  -4.231  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.128   4.880  -3.343  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.705   4.955  -2.233  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.309   5.720  -3.781  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.272   0.852  -4.976  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.953   2.412  -2.568  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.463   3.783  -4.613  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      20.764   3.658  -5.080  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.519   0.765  -3.083  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.168   0.327  -2.765  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.123  -0.415  -1.428  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.157  -0.676  -0.815  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.652  -0.543  -3.908  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.193   0.062  -3.348  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.517   1.198  -2.686  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.280  -1.428  -4.008  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      16.624  -0.842  -3.701  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.678   0.029  -4.835  1.00  0.00           H  
ATOM    109  N   SER A  12      16.910  -0.754  -0.980  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.678  -1.427   0.289  1.00  0.00           C  
ATOM    111  C   SER A  12      15.506  -2.397   0.147  1.00  0.00           C  
ATOM    112  O   SER A  12      14.831  -2.380  -0.880  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.416  -0.367   1.362  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.030  -0.177   1.567  1.00  0.00           O  
ATOM    115  H   SER A  12      16.097  -0.543  -1.542  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.571  -1.988   0.564  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.882  -0.670   2.299  1.00  0.00           H  
ATOM    118  HB3 SER A  12      16.869   0.572   1.047  1.00  0.00           H  
ATOM    119  HG  SER A  12      14.916   0.389   2.334  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.241  -3.247   1.149  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.182  -4.239   1.084  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.831  -3.557   1.180  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.835  -4.042   0.647  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.399  -5.107   2.320  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.963  -4.099   3.322  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.914  -3.300   2.431  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.226  -4.818   0.161  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.470  -5.555   2.669  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      15.153  -5.865   2.102  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.167  -3.446   3.682  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.487  -4.585   4.145  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.065  -2.302   2.845  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.864  -3.823   2.327  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.807  -2.418   1.869  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.609  -1.624   1.994  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.400  -0.852   0.697  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.268  -0.586   0.312  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.755  -0.674   3.183  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.850  -1.429   4.508  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.895  -0.485   5.712  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.831   0.747   5.504  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.994  -1.011   6.844  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.656  -2.093   2.309  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.751  -2.275   2.162  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.645  -0.059   3.050  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      10.874  -0.032   3.217  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.988  -2.089   4.603  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.751  -2.042   4.501  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.493  -0.497   0.010  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.431   0.259  -1.232  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.853  -0.583  -2.354  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.260  -0.061  -3.294  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.844   0.731  -1.594  1.00  0.00           C  
ATOM    154  CG  GLN A  15      13.843   2.245  -1.737  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.263   2.872  -0.475  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.516   3.844  -0.534  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.610   2.309   0.676  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.404  -0.751   0.366  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.773   1.116  -1.088  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.539   0.449  -0.804  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.185   0.263  -2.517  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      14.864   2.593  -1.895  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.219   2.505  -2.592  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.283   1.555   0.686  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.186   2.616   1.539  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.027  -1.897  -2.248  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.505  -2.805  -3.256  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.990  -2.941  -3.142  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.333  -3.381  -4.084  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.171  -4.175  -3.133  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.624  -4.103  -3.584  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.270  -5.489  -3.578  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.080  -6.217  -4.576  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.951  -5.809  -2.575  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.536  -2.236  -1.444  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.731  -2.370  -4.229  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.117  -4.520  -2.101  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.643  -4.886  -3.770  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.640  -3.696  -4.594  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.182  -3.434  -2.929  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.442  -2.562  -1.986  1.00  0.00           N  
ATOM    182  CA  ALA A  17       8.002  -2.560  -1.762  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.430  -1.140  -1.780  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.260  -0.955  -2.112  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.713  -3.259  -0.433  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.060  -2.275  -1.240  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.511  -3.126  -2.553  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       8.193  -2.710   0.378  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.637  -3.290  -0.263  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.102  -4.277  -0.461  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.237  -0.136  -1.430  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.779   1.243  -1.364  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.737   1.873  -2.754  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.893   2.729  -3.010  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.684   2.031  -0.400  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.371   1.609   1.040  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.483   3.540  -0.555  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.450   2.077   2.019  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.196  -0.331  -1.184  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.764   1.249  -0.967  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.725   1.798  -0.626  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.409   2.022   1.344  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.307   0.522   1.092  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       8.774   3.849  -1.559  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.437   3.796  -0.388  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       9.107   4.068   0.165  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.464   3.166   2.070  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.235   1.676   3.010  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.423   1.708   1.695  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.629   1.475  -3.669  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.617   2.069  -4.999  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.363   1.653  -5.765  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.839   2.446  -6.545  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.879   1.675  -5.767  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.080   2.465  -5.243  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.360   2.074  -5.976  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.336   2.050  -7.228  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.364   1.800  -5.282  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.318   0.770  -3.452  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.601   3.154  -4.904  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.050   0.603  -5.663  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.740   1.911  -6.822  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.898   3.530  -5.387  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.204   2.282  -4.176  1.00  0.00           H  
ATOM    225  N   SER A  20       6.874   0.428  -5.552  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.681  -0.067  -6.216  1.00  0.00           C  
ATOM    227  C   SER A  20       4.417   0.480  -5.554  1.00  0.00           C  
ATOM    228  O   SER A  20       3.367   0.545  -6.189  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.698  -1.590  -6.136  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.821  -2.100  -6.828  1.00  0.00           O  
ATOM    231  H   SER A  20       7.336  -0.209  -4.918  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.679   0.243  -7.260  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.737  -1.901  -5.093  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.785  -1.978  -6.588  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.812  -3.058  -6.762  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.511   0.880  -4.282  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.391   1.487  -3.580  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.166   2.889  -4.130  1.00  0.00           C  
ATOM    239  O   PHE A  21       2.040   3.264  -4.441  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.725   1.555  -2.091  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.558   1.873  -1.176  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.016   3.166  -1.144  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.024   0.875  -0.345  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.917   3.444  -0.318  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.926   1.153   0.479  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.370   2.438   0.485  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.382   0.761  -3.787  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.494   0.884  -3.726  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.176   0.611  -1.786  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.518   2.289  -1.953  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.452   3.950  -1.746  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.462  -0.112  -0.330  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.490   4.436  -0.301  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.514   0.379   1.109  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.485   2.648   1.111  1.00  0.00           H  
ATOM    256  N   THR A  22       4.256   3.652  -4.250  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.231   5.018  -4.760  1.00  0.00           C  
ATOM    258  C   THR A  22       3.961   5.029  -6.263  1.00  0.00           C  
ATOM    259  O   THR A  22       3.746   6.090  -6.851  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.571   5.704  -4.496  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.123   5.295  -3.263  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.402   7.220  -4.415  1.00  0.00           C  
ATOM    263  H   THR A  22       5.143   3.262  -3.965  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.435   5.571  -4.263  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.243   5.454  -5.318  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.381   4.372  -3.318  1.00  0.00           H  
ATOM    267 HG21 THR A  22       6.372   7.684  -4.236  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.980   7.604  -5.343  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.736   7.459  -3.586  1.00  0.00           H  
ATOM    270  N   SER A  23       3.973   3.851  -6.897  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.687   3.753  -8.318  1.00  0.00           C  
ATOM    272  C   SER A  23       2.193   3.563  -8.553  1.00  0.00           C  
ATOM    273  O   SER A  23       1.678   3.933  -9.608  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.441   2.569  -8.910  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.830   2.811  -8.913  1.00  0.00           O  
ATOM    276  H   SER A  23       4.187   3.007  -6.385  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.033   4.671  -8.792  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.201   1.690  -8.312  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.112   2.394  -9.934  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.144   2.799  -8.005  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.498   2.985  -7.570  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.080   2.673  -7.673  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.758   3.686  -6.905  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.939   3.867  -7.210  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.148   1.261  -7.143  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.460   0.197  -8.062  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.321  -1.176  -7.411  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.244   0.169  -9.419  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.970   2.739  -6.711  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.226   2.718  -8.718  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.295   1.177  -6.151  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.224   1.105  -7.055  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.519   0.406  -8.214  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.733  -1.390  -7.231  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.736  -1.936  -8.074  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.869  -1.191  -6.468  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.082   1.108  -9.949  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.163  -0.641 -10.023  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.313   0.009  -9.273  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.152   4.343  -5.918  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.754   5.471  -5.231  1.00  0.00           C  
ATOM    302  C   THR A  25       0.259   6.608  -5.271  1.00  0.00           C  
ATOM    303  O   THR A  25       1.458   6.355  -5.276  1.00  0.00           O  
ATOM    304  CB  THR A  25      -1.152   5.120  -3.794  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -0.005   4.885  -3.011  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -2.045   3.882  -3.750  1.00  0.00           C  
ATOM    307  H   THR A  25       0.777   4.064  -5.633  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.653   5.762  -5.774  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.699   5.963  -3.372  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -0.294   4.614  -2.137  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.506   3.023  -4.151  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.333   3.680  -2.718  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.941   4.059  -4.346  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.204   7.859  -5.306  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.684   8.995  -5.521  1.00  0.00           C  
ATOM    316  C   LYS A  26       1.025   9.721  -4.224  1.00  0.00           C  
ATOM    317  O   LYS A  26       1.392  10.895  -4.248  1.00  0.00           O  
ATOM    318  CB  LYS A  26       0.116   9.925  -6.599  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.267   9.183  -7.885  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.849   8.280  -8.419  1.00  0.00           C  
ATOM    321  CE  LYS A  26       0.422   7.713  -9.773  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       1.449   6.814 -10.331  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.192   8.033  -5.194  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.626   8.605  -5.906  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -0.762  10.435  -6.202  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.867  10.677  -6.842  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.149   8.570  -7.697  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -0.522   9.916  -8.649  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.770   8.848  -8.546  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       1.026   7.456  -7.727  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -0.512   7.162  -9.654  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       0.251   8.538 -10.465  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       1.573   6.012  -9.730  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       1.164   6.489 -11.244  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.327   7.304 -10.423  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.907   9.025  -3.089  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.297   9.555  -1.791  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.825   9.622  -1.694  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.529   9.264  -2.636  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.705   8.675  -0.685  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.434   7.018  -0.760  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.547   8.082  -3.129  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.899  10.563  -1.679  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.922   9.116   0.288  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.375   8.606  -0.811  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.956   6.684  -1.962  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.352  10.080  -0.555  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.791  10.141  -0.348  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.329   8.747  -0.017  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.610   7.953   0.591  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.078  11.149   0.766  1.00  0.00           C  
ATOM    352  CG  ASP A  28       6.550  11.538   0.820  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       6.933  12.464   0.068  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       7.281  10.907   1.612  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.747  10.387   0.193  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.250  10.500  -1.268  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.481  12.042   0.581  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       4.774  10.729   1.725  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.573   8.415  -0.394  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.141   7.099  -0.159  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.163   6.756   1.318  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.084   5.592   1.708  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.577   7.202  -0.669  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.482   8.263  -1.760  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.529   9.251  -1.090  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.587   6.347  -0.724  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.223   7.572   0.127  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.941   6.234  -1.014  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.447   8.718  -1.984  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.023   7.836  -2.651  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.090   9.843  -0.367  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.042   9.904  -1.814  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.273   7.795   2.147  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.377   7.643   3.575  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.055   7.196   4.194  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.039   6.705   5.322  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.825   8.983   4.125  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.263   9.219   3.665  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.747  10.460   4.388  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.206  10.770   4.057  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.377  11.120   2.636  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.309   8.736   1.780  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.166   6.920   3.781  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.180   9.767   3.728  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.785   8.961   5.214  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.888   8.370   3.943  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.293   9.367   2.586  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.110  11.300   4.109  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.638  10.256   5.454  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.534  11.608   4.672  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.818   9.900   4.297  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.346  11.336   2.451  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      11.100  10.346   2.050  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      10.813  11.926   2.406  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.946   7.358   3.461  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.635   6.911   3.917  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.467   5.422   3.618  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.758   4.725   4.341  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.546   7.750   3.240  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.150   7.294   3.658  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.712   9.219   3.635  1.00  0.00           C  
ATOM    402  H   VAL A  31       5.013   7.803   2.556  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.565   7.055   4.995  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.634   7.659   2.157  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.408   7.962   3.222  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.963   6.281   3.299  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       1.058   7.325   4.744  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.688   9.580   3.312  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.931   9.811   3.157  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.626   9.322   4.717  1.00  0.00           H  
ATOM    411  N   SER A  32       4.109   4.917   2.562  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.021   3.506   2.220  1.00  0.00           C  
ATOM    413  C   SER A  32       4.701   2.655   3.283  1.00  0.00           C  
ATOM    414  O   SER A  32       4.222   1.575   3.624  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.704   3.276   0.880  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.800   1.893   0.629  1.00  0.00           O  
ATOM    417  H   SER A  32       4.674   5.519   1.979  1.00  0.00           H  
ATOM    418  HA  SER A  32       2.974   3.213   2.148  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.133   3.778   0.098  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.707   3.701   0.883  1.00  0.00           H  
ATOM    421  HG  SER A  32       5.168   1.767  -0.249  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.820   3.156   3.809  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.590   2.482   4.849  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.719   2.120   6.047  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.961   1.095   6.677  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.728   3.415   5.273  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.560   2.836   6.425  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.666   3.819   6.813  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.116   5.086   7.312  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.850   6.171   7.570  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.166   6.166   7.385  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.260   7.277   8.021  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.142   4.039   3.442  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.988   1.547   4.455  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.376   3.593   4.416  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.298   4.366   5.587  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.929   2.649   7.294  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.014   1.897   6.110  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.275   3.367   7.597  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.291   4.010   5.941  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.119   5.132   7.465  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.622   5.333   7.042  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      11.707   6.993   7.590  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.262   7.296   8.172  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       9.814   8.100   8.217  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.714   2.940   6.363  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.843   2.675   7.499  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.699   1.751   7.113  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.204   1.006   7.952  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.341   4.000   8.080  1.00  0.00           C  
ATOM    451  CG  LYS A  34       1.934   4.384   7.621  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.570   5.757   8.180  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.202   6.180   7.642  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.227   7.466   8.223  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.560   3.769   5.808  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.433   2.178   8.269  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       3.348   3.926   9.167  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       4.030   4.787   7.776  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.897   4.417   6.533  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       1.220   3.646   7.988  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.536   5.709   9.268  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.319   6.489   7.880  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.259   6.267   6.556  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.527   5.409   7.888  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.434   8.193   7.985  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -1.136   7.719   7.862  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.281   7.399   9.228  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.274   1.799   5.846  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.191   0.948   5.376  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.685  -0.444   4.997  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.880  -1.333   4.751  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.440   1.618   4.224  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.641   2.554   4.703  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.836   2.018   5.207  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.458   3.942   4.654  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.837   2.868   5.693  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.456   4.799   5.140  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.641   4.262   5.680  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.593   5.092   6.188  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.706   2.437   5.194  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.500   0.832   6.210  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.146   2.153   3.588  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.037   0.843   3.624  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.983   0.948   5.221  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.451   4.354   4.242  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.757   2.458   6.083  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.319   5.870   5.107  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.352   4.622   6.542  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.001  -0.656   4.947  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.573  -1.978   4.741  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.953  -2.587   6.091  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.211  -3.784   6.184  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.799  -1.831   3.840  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.407  -1.572   2.383  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.606  -1.021   1.615  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.976  -2.878   1.719  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.631   0.124   5.064  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.837  -2.631   4.274  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.406  -1.005   4.212  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.395  -2.743   3.886  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.595  -0.844   2.340  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       5.930  -0.085   2.070  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.422  -1.744   1.649  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.319  -0.842   0.580  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       4.831  -3.550   1.648  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.196  -3.358   2.311  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.601  -2.673   0.717  1.00  0.00           H  
ATOM    508  N   GLN A  37       3.983  -1.755   7.135  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.414  -2.144   8.469  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.268  -2.718   9.301  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.461  -3.042  10.473  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.081  -0.943   9.144  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.574  -1.227   9.246  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.415   0.032   9.381  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.919   1.115   9.684  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.713  -0.119   9.146  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.703  -0.795   6.994  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.164  -2.928   8.363  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.935  -0.055   8.529  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.660  -0.772  10.136  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.773  -1.890  10.088  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.883  -1.742   8.336  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.095  -1.038   8.972  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.323   0.686   9.113  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.075  -2.845   8.707  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.918  -3.452   9.356  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.414  -4.634   8.534  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.567  -5.273   8.909  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.223  -2.433   9.518  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.173  -0.957   9.410  1.00  0.00           C  
ATOM    531  CD  ARG A  38       1.066  -0.488  10.562  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.387  -0.617  11.857  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.734  -1.469  12.827  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.760  -2.304  12.683  1.00  0.00           N  
ATOM    535  NH2 ARG A  38       0.046  -1.492  13.964  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.967  -2.511   7.760  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.216  -3.822  10.337  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.953  -2.621   8.731  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -0.720  -2.601  10.473  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.674  -0.795   8.456  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.737  -0.358   9.418  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.998  -1.052  10.567  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.317   0.560  10.401  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.401  -0.007  12.020  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.300  -2.309  11.830  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       2.005  -2.940  13.429  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -0.738  -0.868  14.096  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.305  -2.131  14.703  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.086  -4.919   7.411  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.578  -5.832   6.402  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.663  -6.763   5.865  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.651  -7.125   4.688  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.064  -4.987   5.301  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.154  -4.093   5.880  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.266  -4.538   6.142  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.826  -2.821   6.081  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.967  -4.463   7.225  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.180  -6.466   6.863  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.702  -4.368   4.835  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.484  -5.635   4.532  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.081  -2.488   5.790  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.468  -2.173   6.517  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.604  -7.148   6.731  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.649  -8.116   6.406  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.477  -7.699   5.191  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.044  -8.545   4.500  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.039  -9.513   6.248  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.952  -9.838   7.244  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.916 -10.747   7.026  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.811  -9.292   8.488  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.171 -10.720   8.143  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.687  -9.863   9.040  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.594  -6.764   7.665  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.340  -8.140   7.248  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.610  -9.592   5.249  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.833 -10.255   6.334  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.450  -8.553   8.947  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.720 -11.309   8.300  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.310  -9.674   9.957  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.543  -6.391   4.934  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.263  -5.821   3.807  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.840  -6.392   2.454  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.623  -6.398   1.505  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.769  -5.834   4.074  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.185  -4.815   5.076  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.154  -4.934   6.417  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.694  -3.481   4.810  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.558  -3.746   6.996  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.851  -2.790   6.041  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.991  -2.791   3.628  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.222  -1.440   6.092  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.394  -1.449   3.664  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.498  -0.774   4.891  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.071  -5.743   5.548  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.975  -4.770   3.767  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.104  -6.822   4.388  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.289  -5.602   3.145  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.840  -5.825   6.940  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.620  -3.617   7.995  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.893  -3.333   2.700  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.291  -0.917   7.033  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.621  -0.932   2.745  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.799   0.263   4.901  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.596  -6.869   2.354  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.011  -7.257   1.084  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.294  -6.054   0.489  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.435  -5.466   1.140  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.014  -8.399   1.294  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.685  -9.762   1.330  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.897  -9.879   1.494  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.888 -10.811   1.173  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.015  -6.946   3.177  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.791  -7.578   0.394  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.431  -8.237   2.201  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.316  -8.395   0.457  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.890 -10.680   1.076  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.282 -11.740   1.151  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.634  -5.681  -0.746  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.928  -4.595  -1.412  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.503  -5.035  -1.740  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.367  -4.200  -1.977  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.725  -4.142  -2.651  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.782  -3.121  -2.212  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.824  -3.522  -3.725  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.157  -1.794  -1.826  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.381  -6.155  -1.234  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.848  -3.767  -0.707  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.219  -5.011  -3.084  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.314  -3.499  -1.339  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.492  -2.905  -3.010  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.226  -2.713  -3.304  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.439  -3.134  -4.537  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.155  -4.286  -4.122  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.895  -1.235  -2.724  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.270  -1.948  -1.212  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       3.901  -1.247  -1.247  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.245  -6.347  -1.752  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.076  -6.844  -2.086  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.984  -6.869  -0.863  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.178  -7.133  -0.989  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.946  -8.233  -2.713  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.128  -8.205  -4.001  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.027  -7.178  -4.663  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.463  -9.339  -4.356  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.968  -7.016  -1.531  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.513  -6.148  -2.802  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.465  -8.894  -1.992  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.936  -8.628  -2.935  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.369 -10.162  -3.779  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.009  -9.369  -5.205  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.418  -6.596   0.315  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.128  -6.529   1.582  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.091  -5.103   2.135  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.925  -4.736   2.960  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.422  -7.488   2.546  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.524  -8.968   2.244  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.395  -9.458   1.260  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -0.730  -9.864   2.975  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -2.471 -10.835   1.001  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -0.807 -11.244   2.730  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -1.679 -11.737   1.738  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -1.749 -13.075   1.497  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.423  -6.427   0.343  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.173  -6.816   1.458  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.368  -7.213   2.573  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.801  -7.328   3.555  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.016  -8.781   0.694  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.057  -9.491   3.733  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.137 -11.207   0.236  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -0.200 -11.932   3.300  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.371 -13.293   0.799  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.126  -4.297   1.682  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.914  -2.948   2.181  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.716  -1.897   1.420  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.073  -0.869   1.992  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.572  -2.651   2.047  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.494  -4.632   0.970  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.189  -2.901   3.234  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.867  -2.812   1.009  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.773  -1.620   2.339  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.128  -3.327   2.698  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.005  -2.130   0.137  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.751  -1.158  -0.640  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.209  -1.137  -0.193  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.857  -0.102  -0.279  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.627  -1.491  -2.131  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.239  -1.181  -2.688  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.180  -1.646  -4.140  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.939   0.318  -2.647  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.700  -2.983  -0.310  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.341  -0.164  -0.457  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.855  -2.546  -2.280  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.344  -0.894  -2.693  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.490  -1.716  -2.105  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.195  -1.426  -4.551  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -1.356  -2.721  -4.185  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.944  -1.131  -4.722  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.713   0.863  -3.187  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.903   0.668  -1.616  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.028   0.507  -3.112  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.730  -2.270   0.287  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.104  -2.352   0.759  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.249  -1.531   2.031  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.271  -0.887   2.248  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.461  -3.813   1.040  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.982  -4.695  -0.091  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.706  -4.976  -1.042  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.733  -5.126   0.035  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.160  -3.104   0.325  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.772  -1.958  -0.006  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.960  -4.140   1.950  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.539  -3.918   1.168  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.210  -4.910   0.871  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.314  -5.670  -0.705  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.209  -1.557   2.865  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.176  -0.789   4.103  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.171   0.706   3.796  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.637   1.513   4.595  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.913  -1.197   4.866  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.934  -0.812   6.343  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.038  -0.553   6.873  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.833  -0.780   6.938  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.419  -2.137   2.622  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.067  -1.011   4.690  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.795  -2.277   4.788  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.046  -0.739   4.387  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.644   1.071   2.625  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.643   2.446   2.159  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.968   2.789   1.481  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.446   3.916   1.580  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.471   2.627   1.197  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.307   4.039   0.686  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.574   4.975   1.429  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.899   4.410  -0.530  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.429   6.290   0.954  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.761   5.720  -1.010  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.022   6.667  -0.268  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.888   7.943  -0.727  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.232   0.356   2.042  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.500   3.105   3.016  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.560   2.326   1.714  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.598   1.963   0.341  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.120   4.684   2.365  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.463   3.685  -1.099  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.866   7.011   1.528  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.218   6.001  -1.948  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.343   8.087  -1.560  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.571   1.820   0.790  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.861   2.005   0.140  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.007   1.957   1.152  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.150   2.249   0.810  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -8.052   0.945  -0.947  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -7.011   1.000  -2.045  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.569   2.246  -2.518  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.490  -0.184  -2.585  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.602   2.314  -3.527  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.522  -0.123  -3.599  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -5.078   1.125  -4.078  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -4.144   1.189  -5.070  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.110   0.924   0.709  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.865   2.989  -0.328  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.026  -0.041  -0.481  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -9.032   1.083  -1.402  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.973   3.156  -2.100  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.822  -1.141  -2.212  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.259   3.278  -3.875  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.108  -1.034  -4.004  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.859   0.323  -5.370  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.707   1.586   2.398  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.673   1.569   3.478  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.601   2.851   4.303  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.596   3.244   4.910  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.341   0.392   4.394  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.707  -0.964   3.793  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.492  -0.991   2.817  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.195  -1.977   4.321  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.765   1.293   2.616  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.679   1.456   3.077  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.283   0.434   4.648  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.897   0.520   5.323  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.430   3.499   4.325  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.177   4.597   5.248  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.717   5.898   4.586  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.666   6.926   5.261  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.143   4.107   6.257  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.695   2.916   7.041  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.590   2.363   7.925  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.103   1.141   8.683  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -5.993   0.421   9.331  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.678   3.188   3.726  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.087   4.816   5.808  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.237   3.816   5.725  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.901   4.907   6.956  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.536   3.239   7.655  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.021   2.132   6.358  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.754   2.078   7.286  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.275   3.137   8.625  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.821   1.465   9.435  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.600   0.468   7.984  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -5.365   0.074   8.620  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -5.489   1.043   9.945  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -6.347  -0.362   9.861  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.386   5.879   3.293  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.886   7.064   2.596  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.458   7.187   1.186  1.00  0.00           C  
ATOM    806  O   GLU A  54      -6.972   7.996   0.394  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.358   7.015   2.506  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.681   7.065   3.878  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.928   8.387   4.607  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.211   9.400   3.925  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.835   8.381   5.854  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.464   5.020   2.769  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.185   7.956   3.149  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.074   6.094   1.997  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.000   7.859   1.915  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.047   6.236   4.484  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.607   6.939   3.743  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.482   6.398   0.848  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.033   6.408  -0.496  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.614   7.786  -0.823  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.162   8.462   0.049  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.049   5.273  -0.642  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.448   5.130  -2.112  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.265   5.509   0.257  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.321   3.895  -2.337  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.896   5.774   1.524  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.205   6.212  -1.179  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.560   4.348  -0.335  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.993   6.023  -2.422  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.547   5.039  -2.718  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.817   6.391  -0.070  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.929   4.645   0.214  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -10.943   5.643   1.290  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.262   3.989  -1.798  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.531   3.796  -3.403  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.789   3.008  -1.993  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.495   8.205  -2.088  1.00  0.00           N  
ATOM    838  CA  GLY A  56      -9.903   9.539  -2.513  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.410   9.687  -2.716  1.00  0.00           C  
ATOM    840  O   GLY A  56     -11.896  10.812  -2.843  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.093   7.590  -2.780  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.576  10.264  -1.767  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.412   9.764  -3.460  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.154   8.578  -2.748  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.599   8.617  -2.944  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.254   7.354  -2.390  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.575   6.365  -2.122  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.922   8.782  -4.434  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.315   8.933  -4.602  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.454   7.572  -5.245  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.715   7.676  -2.631  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.005   9.476  -2.409  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.426   9.677  -4.810  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.491   9.053  -5.537  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.977   6.676  -4.913  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -13.664   7.743  -6.302  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -12.381   7.434  -5.119  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.577   7.389  -2.223  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.362   6.278  -1.709  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.474   5.908  -2.690  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.316   5.060  -2.397  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.916   6.666  -0.347  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.804   6.937   0.633  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.214   5.873   1.324  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.348   8.247   0.828  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.158   6.118   2.206  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -14.296   8.495   1.720  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.698   7.428   2.408  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.076   8.237  -2.454  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.708   5.416  -1.578  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.537   7.556  -0.445  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.531   5.848   0.028  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.570   4.866   1.165  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.802   9.060   0.281  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.703   5.288   2.727  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -13.946   9.506   1.873  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.885   7.616   3.094  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.473   6.550  -3.859  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.466   6.329  -4.902  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.827   6.424  -6.284  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.718   6.937  -6.431  1.00  0.00           O  
ATOM    882  CB  THR A  59     -19.614   7.329  -4.740  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -20.641   7.034  -5.659  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.149   8.766  -4.964  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.744   7.228  -4.026  1.00  0.00           H  
ATOM    886  HA  THR A  59     -18.883   5.328  -4.795  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.015   7.234  -3.730  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -21.373   7.632  -5.495  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -18.774   8.880  -5.981  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.985   9.448  -4.811  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -18.359   9.016  -4.256  1.00  0.00           H  
ATOM    892  N   ASP A  60     -18.529   5.930  -7.305  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -18.029   5.920  -8.670  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.156   6.157  -9.673  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.333   5.973  -9.361  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -17.310   4.598  -8.956  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.263   3.408  -8.901  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.463   2.876  -7.789  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.784   3.038  -9.976  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.449   5.546  -7.137  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -17.318   6.738  -8.788  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -16.855   4.647  -9.946  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -16.518   4.460  -8.221  1.00  0.00           H  
ATOM    904  N   GLU A  61     -18.779   6.569 -10.885  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -19.729   6.848 -11.946  1.00  0.00           C  
ATOM    906  C   GLU A  61     -19.149   6.444 -13.302  1.00  0.00           C  
ATOM    907  O   GLU A  61     -17.933   6.474 -13.494  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -20.097   8.337 -11.914  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.211   8.670 -12.904  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -21.638  10.129 -12.774  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -20.992  10.986 -13.418  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -22.614  10.380 -12.029  1.00  0.00           O  
ATOM    913  H   GLU A  61     -17.798   6.698 -11.090  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -20.628   6.262 -11.758  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -20.444   8.591 -10.912  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -19.215   8.936 -12.144  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -20.851   8.491 -13.917  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.065   8.021 -12.713  1.00  0.00           H  
ATOM    919  N   VAL A  62     -20.023   6.068 -14.242  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -19.636   5.650 -15.587  1.00  0.00           C  
ATOM    921  C   VAL A  62     -20.576   6.281 -16.611  1.00  0.00           C  
ATOM    922  O   VAL A  62     -21.798   6.050 -16.493  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -19.650   4.122 -15.694  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -19.218   3.698 -17.098  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -18.687   3.495 -14.685  1.00  0.00           C  
ATOM    926  H   VAL A  62     -21.010   6.069 -14.026  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -18.626   6.005 -15.794  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -20.657   3.751 -15.505  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -18.220   4.085 -17.308  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -19.203   2.611 -17.167  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -19.921   4.085 -17.836  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -19.009   3.726 -13.670  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -18.676   2.414 -14.817  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -17.683   3.889 -14.846  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   6      19.008  -1.366 -13.246  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.501  -0.050 -12.876  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.268   0.489 -11.664  1.00  0.00           C  
ATOM      4  O   ILE A   6      20.278  -0.085 -11.258  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.991  -0.131 -12.610  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.688  -1.098 -11.457  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      16.264  -0.560 -13.888  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      15.201  -1.106 -11.102  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.657   0.643 -13.703  1.00  0.00           H  
ATOM     10  HB  ILE A   6      16.629   0.860 -12.336  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.996  -2.107 -11.732  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      17.251  -0.789 -10.576  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      16.527  -1.588 -14.135  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      15.186  -0.488 -13.747  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      16.557   0.096 -14.709  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      14.621  -1.501 -11.937  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      15.043  -1.744 -10.232  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      14.872  -0.092 -10.871  1.00  0.00           H  
ATOM     19  N   LYS A   7      18.790   1.597 -11.086  1.00  0.00           N  
ATOM     20  CA  LYS A   7      19.413   2.266  -9.946  1.00  0.00           C  
ATOM     21  C   LYS A   7      19.376   1.448  -8.653  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.583   2.000  -7.572  1.00  0.00           O  
ATOM     23  CB  LYS A   7      18.792   3.660  -9.769  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.258   3.660  -9.671  1.00  0.00           C  
ATOM     25  CD  LYS A   7      16.722   2.818  -8.510  1.00  0.00           C  
ATOM     26  CE  LYS A   7      15.209   2.971  -8.355  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      14.840   4.328  -7.914  1.00  0.00           N  
ATOM     28  H   LYS A   7      17.948   2.012 -11.458  1.00  0.00           H  
ATOM     29  HA  LYS A   7      20.467   2.407 -10.188  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.209   4.127  -8.876  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      19.074   4.264 -10.631  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.922   4.689  -9.541  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      16.840   3.284 -10.604  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      16.931   1.764  -8.698  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      17.208   3.117  -7.582  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      14.722   2.748  -9.305  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      14.863   2.254  -7.610  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      15.067   5.010  -8.623  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      13.852   4.360  -7.711  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      15.337   4.563  -7.066  1.00  0.00           H  
ATOM     41  N   ARG A   8      19.112   0.141  -8.742  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.953  -0.738  -7.588  1.00  0.00           C  
ATOM     43  C   ARG A   8      20.271  -1.043  -6.874  1.00  0.00           C  
ATOM     44  O   ARG A   8      20.293  -1.853  -5.950  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.231  -2.022  -8.006  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.023  -2.799  -9.043  1.00  0.00           C  
ATOM     47  CD  ARG A   8      18.242  -4.021  -9.516  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.918  -4.660 -10.653  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      18.554  -5.828 -11.187  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      17.526  -6.512 -10.697  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      19.227  -6.317 -12.227  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.012  -0.270  -9.658  1.00  0.00           H  
ATOM     53  HA  ARG A   8      18.317  -0.221  -6.868  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.076  -2.651  -7.128  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      17.265  -1.773  -8.446  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      19.219  -2.145  -9.892  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      19.965  -3.110  -8.593  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.158  -4.729  -8.690  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.242  -3.714  -9.821  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.709  -4.180 -11.058  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      17.012  -6.148  -9.907  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      17.254  -7.393 -11.109  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.001  -5.795 -12.613  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      18.964  -7.205 -12.629  1.00  0.00           H  
ATOM     65  N   LYS A   9      21.369  -0.404  -7.290  1.00  0.00           N  
ATOM     66  CA  LYS A   9      22.661  -0.552  -6.640  1.00  0.00           C  
ATOM     67  C   LYS A   9      22.715   0.184  -5.304  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.776   0.314  -4.699  1.00  0.00           O  
ATOM     69  CB  LYS A   9      23.786  -0.146  -7.582  1.00  0.00           C  
ATOM     70  CG  LYS A   9      23.700   1.331  -7.956  1.00  0.00           C  
ATOM     71  CD  LYS A   9      24.874   1.594  -8.885  1.00  0.00           C  
ATOM     72  CE  LYS A   9      24.889   3.059  -9.321  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      26.031   3.337 -10.208  1.00  0.00           N  
ATOM     74  H   LYS A   9      21.304   0.214  -8.087  1.00  0.00           H  
ATOM     75  HA  LYS A   9      22.811  -1.608  -6.419  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      24.745  -0.342  -7.100  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      23.721  -0.753  -8.485  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      22.763   1.536  -8.473  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      23.790   1.952  -7.065  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.791   1.348  -8.352  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      24.780   0.942  -9.754  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.959   3.286  -9.842  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      24.956   3.692  -8.436  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      25.978   2.760 -11.036  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      26.030   4.308 -10.485  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      26.895   3.134  -9.723  1.00  0.00           H  
ATOM     87  N   ASP A  10      21.555   0.666  -4.852  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.406   1.359  -3.585  1.00  0.00           C  
ATOM     89  C   ASP A  10      20.062   1.014  -2.941  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.583   1.718  -2.052  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.528   2.864  -3.832  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.698   3.651  -2.533  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      22.563   3.256  -1.720  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.958   4.647  -2.360  1.00  0.00           O  
ATOM     95  H   ASP A  10      20.733   0.539  -5.424  1.00  0.00           H  
ATOM     96  HA  ASP A  10      22.207   1.020  -2.928  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.392   3.033  -4.473  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      20.643   3.217  -4.361  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.452  -0.080  -3.402  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.117  -0.477  -3.007  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.099  -1.176  -1.647  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.143  -1.520  -1.092  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.550  -1.376  -4.102  1.00  0.00           C  
ATOM    104  H   ALA A  11      19.938  -0.661  -4.068  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.491   0.412  -2.943  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.180  -2.259  -4.213  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      16.533  -1.676  -3.851  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.544  -0.818  -5.039  1.00  0.00           H  
ATOM    109  N   SER A  12      16.891  -1.378  -1.114  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.664  -2.030   0.167  1.00  0.00           C  
ATOM    111  C   SER A  12      15.383  -2.858   0.080  1.00  0.00           C  
ATOM    112  O   SER A  12      14.639  -2.726  -0.890  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.574  -0.963   1.256  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.232  -0.594   1.500  1.00  0.00           O  
ATOM    115  H   SER A  12      16.074  -1.074  -1.624  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.503  -2.689   0.388  1.00  0.00           H  
ATOM    117  HB2 SER A  12      17.011  -1.337   2.182  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.132  -0.081   0.942  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.216  -0.023   2.273  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.094  -3.713   1.068  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.942  -4.601   1.028  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.662  -3.792   1.160  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.609  -4.179   0.658  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.108  -5.489   2.260  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.817  -4.552   3.240  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.817  -3.869   2.313  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.912  -5.184   0.107  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.145  -5.827   2.645  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.762  -6.327   2.020  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.112  -3.811   3.618  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.306  -5.097   4.048  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.114  -2.907   2.729  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.685  -4.511   2.158  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.772  -2.657   1.848  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.670  -1.739   2.016  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.494  -0.959   0.722  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.373  -0.663   0.324  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.988  -0.811   3.188  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.982  -1.558   4.519  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.355  -0.637   5.678  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.635   0.367   5.885  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.365  -0.943   6.351  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.661  -2.427   2.268  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.754  -2.290   2.224  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.962  -0.347   3.029  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.226  -0.033   3.238  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.994  -1.983   4.698  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.699  -2.376   4.463  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.602  -0.627   0.052  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.564   0.148  -1.180  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.939  -0.648  -2.311  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.377  -0.081  -3.243  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.992   0.546  -1.554  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.065   2.065  -1.637  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.565   2.663  -0.327  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.837   3.652  -0.317  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.957   2.052   0.787  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.505  -0.914   0.404  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.953   1.035  -1.016  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.687   0.195  -0.791  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.287   0.102  -2.504  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.097   2.366  -1.815  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.430   2.384  -2.463  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.614   1.287   0.739  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.579   2.338   1.679  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.038  -1.972  -2.218  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.503  -2.834  -3.259  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.980  -2.923  -3.192  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.346  -3.321  -4.169  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.121  -4.228  -3.170  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.569  -4.193  -3.645  1.00  0.00           C  
ATOM    172  CD  GLU A  16      14.165  -5.598  -3.705  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      14.610  -6.083  -2.642  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.172  -6.178  -4.815  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.510  -2.352  -1.410  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.758  -2.375  -4.214  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      12.077  -4.589  -2.143  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.564  -4.909  -3.813  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.582  -3.737  -4.635  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.166  -3.567  -2.981  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.398  -2.555  -2.051  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.949  -2.490  -1.918  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.457  -1.049  -1.791  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.290  -0.776  -2.057  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.496  -3.343  -0.733  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.987  -2.312  -1.267  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.505  -2.916  -2.818  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       7.937  -2.961   0.188  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.409  -3.303  -0.657  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.805  -4.376  -0.889  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.320  -0.112  -1.391  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.920   1.282  -1.271  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.807   1.912  -2.653  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.897   2.706  -2.882  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.917   2.035  -0.379  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.674   1.650   1.088  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.769   3.551  -0.541  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.851   2.059   1.978  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.270  -0.364  -1.161  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.939   1.333  -0.798  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.929   1.754  -0.669  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.764   2.130   1.447  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.537   0.571   1.160  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.009   3.843  -1.563  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.745   3.848  -0.315  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       9.455   4.066   0.131  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.953   3.144   2.005  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.680   1.695   2.991  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.772   1.612   1.603  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.704   1.580  -3.587  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.670   2.246  -4.881  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.502   1.754  -5.731  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.960   2.530  -6.515  1.00  0.00           O  
ATOM    214  CB  GLU A  19      10.000   2.066  -5.614  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.105   2.862  -4.913  1.00  0.00           C  
ATOM    216  CD  GLU A  19      12.379   2.879  -5.756  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      12.451   3.735  -6.666  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      13.268   2.042  -5.489  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.412   0.882  -3.407  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.524   3.314  -4.713  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.268   1.011  -5.657  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.889   2.445  -6.630  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      10.762   3.885  -4.762  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      11.313   2.421  -3.937  1.00  0.00           H  
ATOM    225  N   SER A  20       7.102   0.486  -5.591  1.00  0.00           N  
ATOM    226  CA  SER A  20       6.003  -0.077  -6.354  1.00  0.00           C  
ATOM    227  C   SER A  20       4.657   0.196  -5.687  1.00  0.00           C  
ATOM    228  O   SER A  20       3.621   0.117  -6.344  1.00  0.00           O  
ATOM    229  CB  SER A  20       6.243  -1.576  -6.489  1.00  0.00           C  
ATOM    230  OG  SER A  20       7.379  -1.807  -7.300  1.00  0.00           O  
ATOM    231  H   SER A  20       7.569  -0.133  -4.942  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.985   0.372  -7.348  1.00  0.00           H  
ATOM    233  HB2 SER A  20       6.403  -2.014  -5.504  1.00  0.00           H  
ATOM    234  HB3 SER A  20       5.365  -2.035  -6.944  1.00  0.00           H  
ATOM    235  HG  SER A  20       7.514  -2.755  -7.374  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.657   0.518  -4.389  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.441   0.895  -3.684  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.090   2.333  -4.041  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.943   2.651  -4.351  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.680   0.747  -2.185  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.501   1.117  -1.312  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.159   2.462  -1.111  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       1.745   0.111  -0.692  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       1.075   2.803  -0.292  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.660   0.451   0.123  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.324   1.795   0.328  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.528   0.509  -3.877  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.625   0.240  -3.989  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       3.968  -0.285  -1.983  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.549   1.333  -1.890  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.730   3.246  -1.586  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.000  -0.927  -0.842  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.817   3.840  -0.139  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.076  -0.324   0.598  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.510   2.054   0.964  1.00  0.00           H  
ATOM    256  N   THR A  22       4.101   3.201  -3.997  1.00  0.00           N  
ATOM    257  CA  THR A  22       3.963   4.604  -4.377  1.00  0.00           C  
ATOM    258  C   THR A  22       3.740   4.740  -5.881  1.00  0.00           C  
ATOM    259  O   THR A  22       3.361   5.806  -6.366  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.226   5.381  -3.997  1.00  0.00           C  
ATOM    261  OG1 THR A  22       5.701   4.986  -2.728  1.00  0.00           O  
ATOM    262  CG2 THR A  22       4.949   6.880  -3.920  1.00  0.00           C  
ATOM    263  H   THR A  22       4.996   2.857  -3.677  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.103   5.034  -3.862  1.00  0.00           H  
ATOM    265  HB  THR A  22       5.981   5.198  -4.762  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.136   4.135  -2.820  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.681   7.264  -4.905  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.130   7.064  -3.226  1.00  0.00           H  
ATOM    269 HG23 THR A  22       5.839   7.399  -3.567  1.00  0.00           H  
ATOM    270  N   SER A  23       3.968   3.665  -6.642  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.701   3.698  -8.070  1.00  0.00           C  
ATOM    272  C   SER A  23       2.205   3.553  -8.326  1.00  0.00           C  
ATOM    273  O   SER A  23       1.712   3.959  -9.379  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.427   2.558  -8.768  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.816   2.786  -8.807  1.00  0.00           O  
ATOM    276  H   SER A  23       4.324   2.815  -6.228  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.072   4.644  -8.464  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.191   1.638  -8.232  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.060   2.469  -9.790  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.159   2.762  -7.910  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.486   2.975  -7.361  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.065   2.709  -7.468  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.741   3.661  -6.589  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.948   3.803  -6.774  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.185   1.259  -7.065  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.428   0.263  -8.055  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.244  -1.156  -7.525  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.240   0.364  -9.427  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.948   2.695  -6.508  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.261   2.860  -8.498  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.238   1.087  -6.074  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.264   1.107  -7.009  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.495   0.461  -8.162  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.816  -1.366  -7.385  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.669  -1.868  -8.233  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.766  -1.255  -6.573  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.172  -0.402 -10.085  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -1.314   0.205  -9.324  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.056   1.346  -9.864  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.071   4.314  -5.638  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.673   5.356  -4.825  1.00  0.00           C  
ATOM    302  C   THR A  25       0.267   6.555  -4.821  1.00  0.00           C  
ATOM    303  O   THR A  25       1.447   6.422  -4.516  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.959   4.868  -3.403  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.224   4.411  -2.791  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.981   3.736  -3.415  1.00  0.00           C  
ATOM    307  H   THR A  25       0.901   4.091  -5.473  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.617   5.639  -5.291  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.363   5.696  -2.818  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.584   3.697  -3.321  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.920   4.102  -3.831  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.611   2.909  -4.020  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.151   3.392  -2.394  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.246   7.737  -5.164  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.593   8.902  -5.403  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.899   9.667  -4.118  1.00  0.00           C  
ATOM    317  O   LYS A  26       1.175  10.867  -4.159  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.014   9.787  -6.494  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.378   9.002  -7.759  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.776   8.140  -8.289  1.00  0.00           C  
ATOM    321  CE  LYS A  26       0.370   7.545  -9.636  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       1.434   6.695 -10.199  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.246   7.828  -5.279  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.552   8.545  -5.775  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -0.918  10.258  -6.109  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.707  10.561  -6.760  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.232   8.357  -7.553  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -0.670   9.711  -8.535  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.674   8.744  -8.415  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.983   7.333  -7.586  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -0.533   6.949  -9.508  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       0.156   8.356 -10.332  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       1.155   6.350 -11.106  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       2.287   7.228 -10.296  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       1.606   5.906  -9.593  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.845   8.979  -2.975  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.193   9.563  -1.691  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.716   9.623  -1.564  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.439   9.352  -2.522  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.550   8.728  -0.580  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.576   9.626   0.993  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.579   8.006  -3.000  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.794  10.576  -1.647  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.489   8.533  -0.844  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       1.072   7.777  -0.473  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -0.149  10.670   0.580  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.210   9.979  -0.379  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.632  10.053  -0.120  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.193   8.657   0.164  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.491   7.819   0.727  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.853  10.977   1.072  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.454  12.414   0.749  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.227  13.082   0.026  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.376  12.836   1.229  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.580  10.191   0.382  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.126  10.481  -0.993  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.264  10.612   1.913  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       5.907  10.944   1.348  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.450   8.385  -0.212  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.090   7.097   0.016  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.143   6.750   1.493  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.150   5.581   1.874  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.520   7.283  -0.488  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.382   8.361  -1.556  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.352   9.282  -0.906  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.581   6.315  -0.548  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.147   7.669   0.315  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.938   6.345  -0.854  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.326   8.874  -1.741  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.978   7.928  -2.470  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.845   9.931  -0.184  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.832   9.875  -1.659  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.181   7.791   2.327  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.308   7.643   3.760  1.00  0.00           C  
ATOM    375  C   LYS A  30       6.008   7.111   4.366  1.00  0.00           C  
ATOM    376  O   LYS A  30       6.008   6.638   5.501  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.676   9.003   4.356  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.175   9.278   4.327  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.744   9.351   2.913  1.00  0.00           C  
ATOM    380  CE  LYS A  30      11.193   9.779   3.079  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.875   9.917   1.780  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.131   8.726   1.949  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.105   6.921   3.943  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       7.149   9.787   3.812  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.388   9.034   5.408  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.356  10.228   4.828  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.694   8.491   4.875  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.696   8.374   2.435  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.204  10.096   2.330  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.198  10.732   3.609  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.702   9.035   3.694  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.831  10.210   1.927  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      11.875   9.034   1.290  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.405  10.609   1.214  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.905   7.186   3.615  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.618   6.648   4.035  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.483   5.215   3.526  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.783   4.407   4.131  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.487   7.548   3.521  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.119   7.001   3.925  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.635   8.954   4.112  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.959   7.624   2.707  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.569   6.630   5.123  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.534   7.615   2.435  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.952   6.038   3.444  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       1.073   6.884   5.008  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.338   7.691   3.604  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.581   9.392   3.794  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.816   9.580   3.759  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.604   8.902   5.202  1.00  0.00           H  
ATOM    411  N   SER A  32       4.149   4.881   2.417  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.131   3.519   1.900  1.00  0.00           C  
ATOM    413  C   SER A  32       4.871   2.608   2.872  1.00  0.00           C  
ATOM    414  O   SER A  32       4.505   1.452   3.047  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.784   3.481   0.520  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.338   4.570  -0.262  1.00  0.00           O  
ATOM    417  H   SER A  32       4.682   5.575   1.912  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.098   3.184   1.813  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.868   3.531   0.625  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.537   2.543   0.023  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.825   4.578  -1.090  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.920   3.141   3.512  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.681   2.439   4.539  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.820   2.189   5.773  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.047   1.227   6.501  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.880   3.328   4.894  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.688   2.811   6.089  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.853   3.760   6.380  1.00  0.00           C  
ATOM    429  NE  ARG A  33       9.373   5.082   6.800  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      10.172   6.107   7.098  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.496   5.984   7.023  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.651   7.269   7.479  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.208   4.080   3.276  1.00  0.00           H  
ATOM    434  HA  ARG A  33       7.015   1.471   4.168  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.534   3.407   4.026  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.509   4.326   5.128  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       8.053   2.759   6.974  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.085   1.821   5.866  1.00  0.00           H  
ATOM    439  HD2 ARG A  33      10.464   3.335   7.177  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.465   3.863   5.483  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.374   5.217   6.866  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      11.904   5.103   6.745  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.090   6.770   7.241  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.649   7.375   7.548  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.254   8.047   7.702  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.838   3.061   5.996  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.971   3.026   7.165  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.758   2.122   6.942  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.172   1.644   7.910  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.572   4.475   7.459  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.493   4.615   8.529  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.228   6.105   8.750  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.981   6.317   9.606  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.120   5.695  10.937  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.691   3.800   5.323  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.532   2.627   8.008  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.460   5.022   7.775  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.194   4.930   6.543  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.575   4.135   8.190  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.831   4.151   9.455  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       3.094   6.560   9.232  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.073   6.587   7.785  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.811   7.387   9.724  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.133   5.882   9.079  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.264   4.699  10.845  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.906   6.097  11.428  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.284   5.849  11.482  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.383   1.885   5.682  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.304   0.966   5.339  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.852  -0.392   4.905  1.00  0.00           C  
ATOM    471  O   TYR A  35       1.083  -1.276   4.548  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.397   1.580   4.272  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.679   2.477   4.841  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.418   3.835   5.073  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -1.939   1.941   5.143  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.417   4.663   5.602  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -2.942   2.760   5.679  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.683   4.127   5.916  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.650   4.926   6.445  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.862   2.359   4.930  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.703   0.780   6.229  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.998   2.140   3.554  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.103   0.779   3.728  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.556   4.242   4.846  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.138   0.895   4.961  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.220   5.711   5.772  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.912   2.344   5.912  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.467   4.453   6.624  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.170  -0.586   4.928  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.761  -1.902   4.714  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.229  -2.466   6.055  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.595  -3.633   6.152  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.914  -1.771   3.715  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.415  -1.549   2.283  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.571  -1.096   1.394  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.863  -2.849   1.702  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.789   0.191   5.106  1.00  0.00           H  
ATOM    498  HA  LEU A  36       3.007  -2.583   4.319  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.545  -0.934   4.015  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.513  -2.682   3.733  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.634  -0.789   2.272  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.347  -1.860   1.391  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.208  -0.935   0.379  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.988  -0.166   1.782  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.471  -2.658   0.704  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.659  -3.591   1.645  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.066  -3.231   2.341  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.211  -1.626   7.095  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.689  -1.962   8.428  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.560  -2.501   9.298  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.744  -2.767  10.483  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.351  -0.730   9.045  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.850  -0.974   9.073  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.662   0.311   9.148  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       7.164   1.375   9.506  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.936   0.200   8.798  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.841  -0.698   6.950  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.439  -2.748   8.338  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.155   0.137   8.413  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.984  -0.545  10.055  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       7.105  -1.625   9.908  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       7.123  -1.484   8.150  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       9.333  -0.707   8.599  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.502   1.031   8.703  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.384  -2.657   8.687  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.180  -3.135   9.338  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.465  -4.162   8.457  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.674  -4.530   8.735  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.301  -1.933   9.710  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.208  -0.886   8.591  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.609   0.321   9.052  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -2.025  -0.035   9.188  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.717  -0.064  10.328  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -2.153   0.263  11.489  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.994  -0.427  10.305  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.325  -2.420   7.707  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.460  -3.647  10.258  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.709  -2.267   9.953  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       0.727  -1.449  10.589  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       1.206  -0.554   8.305  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.277  -1.326   7.720  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.208   0.690   9.995  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.514   1.110   8.306  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.508  -0.284   8.337  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -1.180   0.534  11.516  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -2.695   0.238  12.341  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.423  -0.675   9.424  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.531  -0.455  11.160  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.141  -4.616   7.392  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.597  -5.558   6.428  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.660  -6.536   5.924  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.616  -6.966   4.772  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.029  -4.777   5.278  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.123  -3.849   5.785  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.215  -4.277   6.145  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.811  -2.562   5.813  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.081  -4.289   7.222  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.170  -6.153   6.924  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.744  -4.196   4.776  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.440  -5.471   4.545  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.070  -2.258   5.425  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.431  -1.872   6.213  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.614  -6.886   6.790  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.626  -7.896   6.504  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.487  -7.560   5.285  1.00  0.00           C  
ATOM    566  O   HIS A  40       5.039  -8.456   4.649  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.976  -9.282   6.400  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.900  -9.544   7.423  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.843 -10.441   7.255  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.788  -8.948   8.648  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.118 -10.358   8.383  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.664  -9.475   9.237  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.642  -6.447   7.699  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.307  -7.911   7.355  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.525  -9.378   5.412  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.746 -10.046   6.495  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.451  -8.205   9.066  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.784 -10.919   8.577  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.303  -9.241  10.152  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.600  -6.268   4.961  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.384  -5.781   3.837  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.984  -6.397   2.497  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.843  -6.732   1.678  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.878  -5.844   4.153  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.318  -4.774   5.090  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.310  -4.808   6.437  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.819  -3.463   4.733  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.730  -3.589   6.932  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       8.002  -2.692   5.913  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.089  -2.851   3.505  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.367  -1.340   5.865  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.492  -1.512   3.441  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.624  -0.756   4.615  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.125  -5.578   5.526  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.143  -4.723   3.740  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.153  -6.822   4.549  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.440  -5.699   3.230  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       7.010  -5.664   7.023  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.815  -3.397   7.920  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.966  -3.451   2.614  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.443  -0.748   6.766  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.702  -1.057   2.483  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.926   0.279   4.556  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.676  -6.547   2.266  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.139  -6.934   0.981  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.283  -5.804   0.434  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.369  -5.330   1.105  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.292  -8.197   1.150  1.00  0.00           C  
ATOM    609  CG  ASN A  42       3.138  -9.452   1.302  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.514  -9.831   2.406  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       3.441 -10.106   0.184  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.996  -6.375   2.993  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.946  -7.095   0.267  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.630  -8.089   2.008  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.681  -8.296   0.253  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       3.099  -9.777  -0.706  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       4.012 -10.939   0.231  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.580  -5.379  -0.793  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.817  -4.339  -1.462  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.393  -4.832  -1.703  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.545  -4.037  -1.735  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.524  -4.001  -2.779  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.859  -3.317  -2.477  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.641  -3.115  -3.659  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       4.554  -2.865  -3.760  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.361  -5.788  -1.286  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.779  -3.447  -0.836  1.00  0.00           H  
ATOM    628  HB  ILE A  43       2.721  -4.925  -3.322  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       3.705  -2.481  -1.794  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.522  -3.999  -1.944  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.441  -2.173  -3.145  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.131  -2.918  -4.612  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.708  -3.631  -3.877  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       5.557  -2.509  -3.525  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       4.633  -3.702  -4.452  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       3.993  -2.058  -4.231  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.221  -6.142  -1.871  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.075  -6.714  -2.212  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.957  -6.874  -0.979  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.091  -7.339  -1.078  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.856  -8.049  -2.922  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.098  -7.864  -4.230  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.216  -6.838  -4.893  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.692  -8.862  -4.614  1.00  0.00           N  
ATOM    645  H   ASN A  44       1.013  -6.761  -1.768  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.573  -6.018  -2.887  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.298  -8.714  -2.263  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.821  -8.508  -3.139  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.774  -9.687  -4.037  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.205  -8.792  -5.480  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.428  -6.484   0.181  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.115  -6.537   1.456  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.034  -5.175   2.144  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.591  -4.992   3.221  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.440  -7.631   2.285  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.824  -9.030   1.858  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.992  -9.619   2.365  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.016  -9.739   0.959  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.351 -10.919   1.976  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.365 -11.038   0.569  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.536 -11.634   1.079  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.879 -12.900   0.708  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.481  -6.134   0.195  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.167  -6.780   1.308  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.360  -7.510   2.203  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.686  -7.501   3.339  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.620  -9.075   3.055  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.122  -9.283   0.560  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.250 -11.373   2.365  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -0.735 -11.580  -0.122  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.256 -13.288   0.090  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.342  -4.220   1.512  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -1.120  -2.894   2.059  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.879  -1.820   1.288  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.253  -0.800   1.861  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.378  -2.622   1.995  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.930  -4.427   0.613  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.441  -2.865   3.102  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.724  -2.757   0.971  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.581  -1.599   2.310  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       0.899  -3.317   2.656  1.00  0.00           H  
ATOM    682  N   LEU A  47      -2.112  -2.030  -0.010  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.866  -1.069  -0.794  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.326  -1.082  -0.350  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.985  -0.049  -0.373  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.753  -1.417  -2.280  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.347  -1.187  -2.830  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.257  -1.771  -4.240  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -1.014   0.298  -2.906  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.771  -2.865  -0.464  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.468  -0.068  -0.624  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -3.027  -2.463  -2.422  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.445  -0.792  -2.844  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.622  -1.682  -2.185  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.991  -1.288  -4.886  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.256  -1.597  -4.635  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.448  -2.842  -4.202  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.055   0.743  -1.913  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.005   0.421  -3.302  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -1.731   0.797  -3.559  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.835  -2.246   0.061  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.204  -2.377   0.537  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.374  -1.596   1.832  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.418  -0.995   2.071  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.515  -3.856   0.778  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.995  -4.703  -0.366  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.700  -4.989  -1.329  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.736  -5.101  -0.244  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.255  -3.073   0.037  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.883  -1.982  -0.218  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.018  -4.193   1.687  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.590  -4.000   0.886  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.218  -4.891   0.597  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.298  -5.618  -0.994  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.331  -1.609   2.661  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.326  -0.881   3.924  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.345   0.624   3.663  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.877   1.396   4.460  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.067  -1.282   4.693  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.105  -0.885   6.165  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.220  -0.724   6.708  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -3.002  -0.748   6.738  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.520  -2.152   2.399  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.218  -1.143   4.493  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.946  -2.362   4.623  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.199  -0.821   4.222  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.760   1.036   2.536  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.757   2.426   2.113  1.00  0.00           C  
ATOM    729  C   TYR A  50      -6.082   2.774   1.439  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.558   3.901   1.541  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.579   2.631   1.161  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.407   4.056   0.695  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.652   4.963   1.457  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.005   4.468  -0.503  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.502   6.287   1.021  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.860   5.790  -0.946  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -3.110   6.708  -0.181  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.979   7.998  -0.603  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.298   0.352   1.954  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.630   3.068   2.985  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.675   2.309   1.677  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.708   1.990   0.289  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.195   4.640   2.380  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.583   3.765  -1.086  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.927   6.992   1.605  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.320   6.105  -1.871  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.462   8.536   0.000  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.686   1.804   0.749  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.981   1.972   0.106  1.00  0.00           C  
ATOM    750  C   TYR A  51      -9.122   1.877   1.118  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.283   2.088   0.767  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -8.148   0.930  -1.003  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -7.106   1.030  -2.098  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.657   2.293  -2.511  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.587  -0.132  -2.689  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.681   2.400  -3.509  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.617  -0.031  -3.696  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -5.159   1.236  -4.112  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -4.214   1.334  -5.090  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.217   0.913   0.660  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -8.011   2.965  -0.342  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -8.099  -0.064  -0.557  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -9.132   1.048  -1.457  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -7.057   3.187  -2.056  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.926  -1.106  -2.364  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.331   3.377  -3.809  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.208  -0.923  -4.148  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.977   2.241  -5.294  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.802   1.565   2.376  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.772   1.524   3.454  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.727   2.804   4.282  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.746   3.215   4.835  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.423   0.352   4.372  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.774  -1.014   3.777  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.590  -1.055   2.828  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.217  -2.013   4.286  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.846   1.336   2.606  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.778   1.394   3.057  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.363   0.400   4.622  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.977   0.479   5.302  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.548   3.430   4.373  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.329   4.530   5.301  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.885   5.838   4.645  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.868   6.867   5.313  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.291   4.053   6.312  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.822   2.840   7.078  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.750   2.377   8.056  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.238   1.190   8.886  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.512   0.013   8.041  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.766   3.102   3.822  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -9.249   4.725   5.853  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.370   3.785   5.794  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -7.090   4.857   7.021  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.718   3.119   7.632  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.052   2.031   6.384  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.862   2.088   7.493  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.503   3.206   8.718  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.472   0.938   9.620  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.147   1.477   9.415  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -6.673  -0.253   7.546  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -7.814  -0.760   8.616  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.236   0.225   7.369  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.531   5.819   3.357  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -7.044   7.006   2.658  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.642   7.134   1.257  1.00  0.00           C  
ATOM    806  O   GLU A  54      -7.183   7.960   0.465  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.516   6.959   2.554  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.812   6.970   3.914  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -5.072   8.258   4.697  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -5.319   9.302   4.049  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -5.023   8.197   5.946  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.587   4.955   2.836  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -7.327   7.893   3.225  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -5.234   6.053   2.017  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -5.168   7.814   1.975  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -5.142   6.111   4.497  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.738   6.869   3.756  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.656   6.332   0.927  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -9.221   6.340  -0.413  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.923   7.667  -0.701  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.530   8.263   0.191  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -10.141   5.129  -0.594  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.467   4.959  -2.078  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.412   5.270   0.251  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.244   3.668  -2.345  1.00  0.00           C  
ATOM    826  H   ILE A  55      -9.052   5.696   1.606  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.387   6.227  -1.106  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.596   4.245  -0.264  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.057   5.815  -2.409  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.538   4.932  -2.647  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -12.020   6.095  -0.120  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -11.995   4.350   0.201  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.149   5.455   1.292  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.425   3.578  -3.416  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -10.657   2.815  -2.005  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -12.200   3.689  -1.822  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.839   8.135  -1.950  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -10.396   9.420  -2.357  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.771   9.297  -3.017  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.339  10.305  -3.438  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.362   7.588  -2.651  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -10.480  10.072  -1.488  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.711   9.883  -3.067  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.315   8.080  -3.113  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.589   7.837  -3.781  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.240   6.576  -3.220  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.625   5.849  -2.445  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.356   7.715  -5.289  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -14.591   7.638  -5.965  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -12.523   6.477  -5.635  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.839   7.285  -2.711  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.255   8.682  -3.605  1.00  0.00           H  
ATOM    853  HB  THR A  57     -12.826   8.603  -5.631  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -14.415   7.619  -6.908  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.054   5.575  -5.330  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -12.351   6.446  -6.710  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -11.559   6.525  -5.128  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.489   6.308  -3.611  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.201   5.121  -3.183  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.257   4.768  -4.223  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.250   5.480  -4.381  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.839   5.376  -1.817  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -17.336   4.108  -1.170  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.407   3.187  -0.662  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -18.711   3.848  -1.075  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.853   2.000  -0.064  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -19.156   2.665  -0.476  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -18.227   1.740   0.026  1.00  0.00           C  
ATOM    869  H   PHE A  58     -15.964   6.934  -4.245  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.497   4.294  -3.096  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -16.091   5.818  -1.158  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.659   6.087  -1.923  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.350   3.397  -0.737  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -19.425   4.559  -1.464  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.139   1.286   0.318  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -20.214   2.460  -0.401  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -18.572   0.826   0.485  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.033   3.662  -4.933  1.00  0.00           N  
ATOM    879  CA  THR A  59     -17.927   3.185  -5.982  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.073   1.667  -5.912  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.387   1.001  -5.139  1.00  0.00           O  
ATOM    882  CB  THR A  59     -17.393   3.588  -7.359  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -16.148   2.966  -7.580  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -17.226   5.102  -7.478  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.194   3.132  -4.745  1.00  0.00           H  
ATOM    886  HA  THR A  59     -18.912   3.634  -5.857  1.00  0.00           H  
ATOM    887  HB  THR A  59     -18.104   3.255  -8.116  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -15.851   3.196  -8.464  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -16.476   5.449  -6.768  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -16.907   5.356  -8.489  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -18.177   5.592  -7.267  1.00  0.00           H  
ATOM    892  N   ASP A  60     -18.975   1.117  -6.731  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.222  -0.318  -6.808  1.00  0.00           C  
ATOM    894  C   ASP A  60     -18.176  -1.023  -7.671  1.00  0.00           C  
ATOM    895  O   ASP A  60     -18.376  -2.164  -8.083  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -20.644  -0.576  -7.311  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -21.685   0.051  -6.388  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -21.994  -0.580  -5.352  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -22.166   1.158  -6.725  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.525   1.710  -7.335  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.126  -0.739  -5.806  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -20.750  -0.162  -8.314  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -20.815  -1.651  -7.363  1.00  0.00           H  
ATOM    904  N   GLU A  61     -17.057  -0.345  -7.947  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -15.973  -0.907  -8.736  1.00  0.00           C  
ATOM    906  C   GLU A  61     -14.693  -1.045  -7.909  1.00  0.00           C  
ATOM    907  O   GLU A  61     -13.619  -1.276  -8.462  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -15.744  -0.066  -9.993  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -16.997  -0.029 -10.866  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -16.743   0.749 -12.153  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -16.298   0.114 -13.137  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -16.993   1.976 -12.147  1.00  0.00           O  
ATOM    913  H   GLU A  61     -16.945   0.597  -7.601  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -16.272  -1.912  -9.036  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -15.483   0.954  -9.709  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -14.928  -0.501 -10.573  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -17.283  -1.052 -11.111  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -17.816   0.437 -10.318  1.00  0.00           H  
ATOM    919  N   VAL A  62     -14.806  -0.900  -6.583  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -13.680  -0.999  -5.659  1.00  0.00           C  
ATOM    921  C   VAL A  62     -13.997  -2.017  -4.567  1.00  0.00           C  
ATOM    922  O   VAL A  62     -15.000  -1.806  -3.850  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -13.361   0.374  -5.060  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -12.154   0.268  -4.124  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -13.033   1.380  -6.164  1.00  0.00           C  
ATOM    926  H   VAL A  62     -15.717  -0.713  -6.189  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -12.803  -1.349  -6.203  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -14.222   0.734  -4.495  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -11.296  -0.111  -4.678  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -11.921   1.252  -3.719  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -12.381  -0.410  -3.301  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -13.894   1.503  -6.820  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -12.789   2.346  -5.723  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -12.183   1.020  -6.746  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   6      20.082  -7.428  -9.185  1.00  0.00           N  
ATOM      2  CA  ILE A   6      20.988  -8.043  -8.223  1.00  0.00           C  
ATOM      3  C   ILE A   6      22.142  -7.104  -7.890  1.00  0.00           C  
ATOM      4  O   ILE A   6      22.425  -6.163  -8.634  1.00  0.00           O  
ATOM      5  CB  ILE A   6      21.496  -9.397  -8.745  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      22.288  -9.209 -10.048  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      20.305 -10.339  -8.953  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      22.871 -10.533 -10.546  1.00  0.00           C  
ATOM      9  HA  ILE A   6      20.429  -8.231  -7.307  1.00  0.00           H  
ATOM     10  HB  ILE A   6      22.151  -9.831  -7.991  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      21.640  -8.795 -10.820  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      23.112  -8.517  -9.870  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      19.722 -10.388  -8.033  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      19.673  -9.973  -9.762  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      20.662 -11.340  -9.194  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      23.493 -10.975  -9.767  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      22.069 -11.221 -10.813  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      23.483 -10.345 -11.428  1.00  0.00           H  
ATOM     19  N   LYS A   7      22.813  -7.368  -6.762  1.00  0.00           N  
ATOM     20  CA  LYS A   7      23.959  -6.609  -6.281  1.00  0.00           C  
ATOM     21  C   LYS A   7      23.749  -5.096  -6.301  1.00  0.00           C  
ATOM     22  O   LYS A   7      24.704  -4.342  -6.494  1.00  0.00           O  
ATOM     23  CB  LYS A   7      25.213  -7.045  -7.042  1.00  0.00           C  
ATOM     24  CG  LYS A   7      25.440  -8.550  -6.889  1.00  0.00           C  
ATOM     25  CD  LYS A   7      26.646  -8.973  -7.730  1.00  0.00           C  
ATOM     26  CE  LYS A   7      26.892 -10.477  -7.612  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      27.257 -10.866  -6.234  1.00  0.00           N  
ATOM     28  H   LYS A   7      22.530  -8.158  -6.200  1.00  0.00           H  
ATOM     29  HA  LYS A   7      24.102  -6.883  -5.235  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      25.103  -6.797  -8.098  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      26.071  -6.514  -6.633  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      25.615  -8.784  -5.839  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      24.560  -9.090  -7.241  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      26.440  -8.723  -8.771  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      27.532  -8.429  -7.402  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      25.989 -11.009  -7.915  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      27.703 -10.758  -8.283  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      27.419 -11.863  -6.191  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      28.100 -10.386  -5.955  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      26.514 -10.627  -5.593  1.00  0.00           H  
ATOM     41  N   ARG A   8      22.503  -4.643  -6.104  1.00  0.00           N  
ATOM     42  CA  ARG A   8      22.166  -3.223  -6.077  1.00  0.00           C  
ATOM     43  C   ARG A   8      22.738  -2.556  -4.827  1.00  0.00           C  
ATOM     44  O   ARG A   8      22.573  -3.060  -3.717  1.00  0.00           O  
ATOM     45  CB  ARG A   8      20.645  -3.045  -6.188  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.867  -3.841  -5.152  1.00  0.00           C  
ATOM     47  CD  ARG A   8      18.368  -3.806  -5.459  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.599  -4.468  -4.399  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      17.365  -5.782  -4.339  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      17.821  -6.603  -5.281  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      16.668  -6.290  -3.326  1.00  0.00           N  
ATOM     52  H   ARG A   8      21.759  -5.313  -5.965  1.00  0.00           H  
ATOM     53  HA  ARG A   8      22.621  -2.745  -6.943  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      20.387  -1.992  -6.071  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      20.320  -3.387  -7.170  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      20.210  -4.876  -5.151  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      20.049  -3.390  -4.176  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.043  -2.769  -5.547  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      18.177  -4.301  -6.411  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.222  -3.886  -3.665  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      18.344  -6.234  -6.061  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      17.638  -7.595  -5.219  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.316  -5.681  -2.602  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      16.491  -7.284  -3.284  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.414  -1.417  -5.015  1.00  0.00           N  
ATOM     66  CA  LYS A   9      24.095  -0.680  -3.960  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.404   0.632  -3.615  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.978   1.470  -2.919  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.531  -0.440  -4.409  1.00  0.00           C  
ATOM     70  CG  LYS A   9      26.205  -1.768  -4.745  1.00  0.00           C  
ATOM     71  CD  LYS A   9      27.530  -1.459  -5.419  1.00  0.00           C  
ATOM     72  CE  LYS A   9      28.336  -2.737  -5.660  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      27.651  -3.636  -6.607  1.00  0.00           N  
ATOM     74  H   LYS A   9      23.506  -1.038  -5.947  1.00  0.00           H  
ATOM     75  HA  LYS A   9      24.105  -1.286  -3.052  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.522   0.193  -5.296  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      26.088   0.060  -3.618  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      26.371  -2.332  -3.828  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      25.593  -2.347  -5.435  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      27.347  -0.958  -6.369  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      28.066  -0.774  -4.762  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      29.313  -2.471  -6.066  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      28.481  -3.247  -4.708  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      28.195  -4.475  -6.744  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      26.739  -3.888  -6.254  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      27.534  -3.172  -7.497  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.178   0.812  -4.100  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.427   2.039  -3.877  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.960   1.730  -3.579  1.00  0.00           C  
ATOM     90  O   ASP A  10      19.076   2.539  -3.859  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.599   2.964  -5.084  1.00  0.00           C  
ATOM     92  CG  ASP A  10      21.030   4.359  -4.828  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      21.337   4.924  -3.754  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.294   4.850  -5.712  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.751   0.078  -4.648  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.854   2.521  -2.999  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.662   3.059  -5.306  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.105   2.520  -5.948  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.700   0.550  -3.009  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.353   0.090  -2.715  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.289  -0.624  -1.366  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.312  -0.829  -0.711  1.00  0.00           O  
ATOM    103  CB  ALA A  11      17.907  -0.844  -3.836  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.468  -0.060  -2.767  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.674   0.943  -2.692  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.557  -1.719  -3.840  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      16.875  -1.153  -3.671  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      17.977  -0.331  -4.795  1.00  0.00           H  
ATOM    109  N   SER A  12      17.074  -1.000  -0.958  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.815  -1.683   0.301  1.00  0.00           C  
ATOM    111  C   SER A  12      15.636  -2.640   0.115  1.00  0.00           C  
ATOM    112  O   SER A  12      15.015  -2.631  -0.947  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.540  -0.628   1.378  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.155  -0.390   1.522  1.00  0.00           O  
ATOM    115  H   SER A  12      16.278  -0.812  -1.551  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.695  -2.257   0.590  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.957  -0.955   2.329  1.00  0.00           H  
ATOM    118  HB3 SER A  12      17.036   0.300   1.091  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.025   0.171   2.289  1.00  0.00           H  
ATOM    120  N   PRO A  13      15.303  -3.471   1.112  1.00  0.00           N  
ATOM    121  CA  PRO A  13      14.206  -4.421   1.008  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.880  -3.681   1.053  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.890  -4.119   0.473  1.00  0.00           O  
ATOM    124  CB  PRO A  13      14.340  -5.294   2.250  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.914  -4.312   3.273  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.922  -3.544   2.422  1.00  0.00           C  
ATOM    127  HA  PRO A  13      14.258  -5.011   0.093  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      13.376  -5.695   2.561  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      15.059  -6.091   2.061  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.133  -3.629   3.608  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.386  -4.825   4.112  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      16.089  -2.554   2.845  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.859  -4.096   2.353  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.874  -2.549   1.754  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.705  -1.705   1.860  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.550  -0.918   0.563  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.435  -0.618   0.152  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.877  -0.761   3.047  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.922  -1.509   4.378  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.989  -0.546   5.564  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.051   0.682   5.324  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.980  -1.048   6.711  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.720  -2.263   2.226  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.816  -2.318   2.011  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.789  -0.179   2.922  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.023  -0.085   3.070  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.033  -2.133   4.469  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.804  -2.149   4.396  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.667  -0.584  -0.089  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.653   0.203  -1.313  1.00  0.00           C  
ATOM    151  C   GLN A  15      12.064  -0.576  -2.473  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.603   0.005  -3.453  1.00  0.00           O  
ATOM    153  CB  GLN A  15      14.084   0.636  -1.635  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.110   2.152  -1.781  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.528   2.788  -0.524  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.816   3.787  -0.583  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.827   2.197   0.629  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.560  -0.874   0.283  1.00  0.00           H  
ATOM    159  HA  GLN A  15      12.019   1.074  -1.150  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.750   0.344  -0.823  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.442   0.161  -2.549  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.141   2.477  -1.926  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.501   2.416  -2.645  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.477   1.424   0.643  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.388   2.501   1.486  1.00  0.00           H  
ATOM    166  N   GLU A  16      12.079  -1.897  -2.357  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.523  -2.749  -3.400  1.00  0.00           C  
ATOM    168  C   GLU A  16      10.004  -2.815  -3.285  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.317  -3.051  -4.278  1.00  0.00           O  
ATOM    170  CB  GLU A  16      12.119  -4.150  -3.288  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.603  -4.162  -3.644  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.827  -3.973  -5.143  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.690  -4.979  -5.877  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      14.130  -2.830  -5.547  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.490  -2.282  -1.519  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.773  -2.309  -4.365  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.995  -4.505  -2.265  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.588  -4.825  -3.957  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      14.119  -3.373  -3.097  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      14.018  -5.122  -3.333  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.483  -2.603  -2.074  1.00  0.00           N  
ATOM    182  CA  ALA A  17       8.045  -2.587  -1.839  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.482  -1.164  -1.857  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.328  -0.967  -2.233  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.765  -3.274  -0.505  1.00  0.00           C  
ATOM    186  H   ALA A  17      10.114  -2.465  -1.297  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.548  -3.153  -2.626  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       6.690  -3.297  -0.329  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       8.152  -4.293  -0.531  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       8.252  -2.725   0.300  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.282  -0.171  -1.459  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.836   1.213  -1.366  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.769   1.864  -2.745  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.916   2.722  -2.975  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.784   1.977  -0.428  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.516   1.524   1.015  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.595   3.491  -0.549  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.589   2.020   1.985  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.233  -0.379  -1.192  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.834   1.232  -0.939  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.812   1.741  -0.705  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.545   1.900   1.339  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.488   0.435   1.054  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.555   3.751  -0.352  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       9.243   4.003   0.161  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       8.863   3.819  -1.554  1.00  0.00           H  
ATOM    207 HD11 ILE A  18      10.573   1.698   1.645  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.561   3.107   2.053  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       9.402   1.598   2.973  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.645   1.478  -3.674  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.643   2.102  -4.987  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.437   1.641  -5.801  1.00  0.00           C  
ATOM    213  O   GLU A  19       6.975   2.377  -6.670  1.00  0.00           O  
ATOM    214  CB  GLU A  19       9.955   1.792  -5.707  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.106   2.560  -5.055  1.00  0.00           C  
ATOM    216  CD  GLU A  19      11.006   4.061  -5.339  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      11.353   4.459  -6.474  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      10.587   4.798  -4.420  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.325   0.758  -3.472  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.558   3.182  -4.862  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.148   0.721  -5.658  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       9.876   2.089  -6.753  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      11.097   2.393  -3.978  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      12.051   2.184  -5.444  1.00  0.00           H  
ATOM    225  N   SER A  20       6.919   0.437  -5.531  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.737  -0.082  -6.201  1.00  0.00           C  
ATOM    227  C   SER A  20       4.462   0.417  -5.527  1.00  0.00           C  
ATOM    228  O   SER A  20       3.399   0.416  -6.145  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.795  -1.604  -6.143  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.902  -2.076  -6.886  1.00  0.00           O  
ATOM    231  H   SER A  20       7.349  -0.167  -4.846  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.726   0.241  -7.241  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.892  -1.924  -5.105  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.872  -2.006  -6.558  1.00  0.00           H  
ATOM    235  HG  SER A  20       6.928  -3.034  -6.826  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.560   0.845  -4.266  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.430   1.401  -3.541  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.137   2.799  -4.069  1.00  0.00           C  
ATOM    239  O   PHE A  21       1.993   3.138  -4.366  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.791   1.463  -2.059  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.645   1.803  -1.124  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.155   3.114  -1.058  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.078   0.813  -0.309  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       1.074   3.420  -0.223  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       0.994   1.116   0.527  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.486   2.422   0.564  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.449   0.787  -3.790  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.553   0.769  -3.682  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.238   0.517  -1.755  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.596   2.189  -1.938  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.616   3.892  -1.650  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.476  -0.191  -0.312  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.693   4.430  -0.184  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.559   0.343   1.143  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.357   2.655   1.196  1.00  0.00           H  
ATOM    256  N   THR A  22       4.192   3.607  -4.186  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.114   4.977  -4.687  1.00  0.00           C  
ATOM    258  C   THR A  22       3.878   4.988  -6.195  1.00  0.00           C  
ATOM    259  O   THR A  22       3.673   6.045  -6.787  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.422   5.718  -4.401  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.017   5.265  -3.203  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.187   7.218  -4.237  1.00  0.00           C  
ATOM    263  H   THR A  22       5.095   3.252  -3.906  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.287   5.492  -4.198  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.085   5.537  -5.248  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.335   4.368  -3.320  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.505   7.386  -3.403  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.133   7.713  -4.020  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.762   7.633  -5.151  1.00  0.00           H  
ATOM    270  N   SER A  23       3.904   3.813  -6.830  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.605   3.694  -8.248  1.00  0.00           C  
ATOM    272  C   SER A  23       2.116   3.448  -8.469  1.00  0.00           C  
ATOM    273  O   SER A  23       1.611   3.637  -9.576  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.385   2.534  -8.847  1.00  0.00           C  
ATOM    275  OG  SER A  23       5.762   2.830  -8.916  1.00  0.00           O  
ATOM    276  H   SER A  23       4.133   2.973  -6.317  1.00  0.00           H  
ATOM    277  HA  SER A  23       3.915   4.620  -8.734  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.198   1.657  -8.227  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.018   2.330  -9.853  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.124   2.790  -8.028  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.420   3.027  -7.412  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.008   2.687  -7.464  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.802   3.624  -6.576  1.00  0.00           C  
ATOM    284  O   LEU A  24      -2.032   3.622  -6.630  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -0.157   1.237  -7.019  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.428   0.250  -8.034  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.361  -1.166  -7.468  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -0.341   0.281  -9.355  1.00  0.00           C  
ATOM    289  H   LEU A  24       1.892   2.919  -6.526  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -0.358   2.798  -8.485  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.333   1.099  -6.055  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.223   1.048  -6.892  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.472   0.496  -8.227  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -0.675  -1.423  -7.249  1.00  0.00           H  
ATOM    295 HD12 LEU A  24       0.762  -1.867  -8.200  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       0.953  -1.221  -6.554  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -0.240   1.259  -9.824  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.063  -0.472 -10.031  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -1.394   0.073  -9.167  1.00  0.00           H  
ATOM    300  N   THR A  25      -0.111   4.420  -5.760  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.713   5.475  -4.966  1.00  0.00           C  
ATOM    302  C   THR A  25       0.129   6.731  -5.158  1.00  0.00           C  
ATOM    303  O   THR A  25       1.299   6.633  -5.521  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.785   5.094  -3.487  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.520   4.939  -2.978  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.562   3.797  -3.282  1.00  0.00           C  
ATOM    307  H   THR A  25       0.890   4.309  -5.693  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.726   5.644  -5.334  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.280   5.896  -2.939  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.945   4.224  -3.456  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.615   3.571  -2.217  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.573   3.914  -3.674  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -1.063   2.976  -3.795  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.444   7.914  -4.922  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.238   9.174  -5.198  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.600   9.927  -3.921  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.716  11.150  -3.931  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.579  10.009  -6.190  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.819   9.255  -7.506  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.480   8.797  -8.180  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.384   9.991  -8.491  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       2.638   9.557  -9.137  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.382   7.944  -4.547  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.190   8.944  -5.674  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.541  10.260  -5.744  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -0.044  10.935  -6.401  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.439   8.381  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.357   9.912  -8.189  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.013   8.097  -7.537  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.240   8.278  -9.109  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       0.855  10.681  -9.148  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.620  10.508  -7.561  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.224  10.357  -9.325  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       3.138   8.919  -8.535  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       2.433   9.094 -10.012  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.775   9.191  -2.821  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.231   9.758  -1.564  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.759   9.783  -1.555  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.392   9.358  -2.518  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.680   8.930  -0.399  1.00  0.00           C  
ATOM    341  SG  CYS A  27       1.309   7.233  -0.512  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.611   8.196  -2.859  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.858  10.778  -1.466  1.00  0.00           H  
ATOM    344  HB2 CYS A  27       0.990   9.375   0.547  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -0.408   8.922  -0.446  1.00  0.00           H  
ATOM    346  HG  CYS A  27       2.602   7.539  -0.378  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.365  10.278  -0.474  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.806  10.256  -0.333  1.00  0.00           C  
ATOM    349  C   ASP A  28       5.283   8.825  -0.069  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.518   8.002   0.436  1.00  0.00           O  
ATOM    351  CB  ASP A  28       5.188  11.178   0.818  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.803  12.627   0.529  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.542  13.276  -0.244  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.775  13.073   1.087  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.836  10.678   0.289  1.00  0.00           H  
ATOM    356  HA  ASP A  28       5.258  10.627  -1.252  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.690  10.836   1.724  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       6.265  11.116   0.978  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.541   8.502  -0.397  1.00  0.00           N  
ATOM    360  CA  PRO A  29       7.104   7.175  -0.189  1.00  0.00           C  
ATOM    361  C   PRO A  29       7.084   6.793   1.281  1.00  0.00           C  
ATOM    362  O   PRO A  29       7.011   5.619   1.637  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.562   7.299  -0.634  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.521   8.425  -1.662  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.522   9.376  -1.005  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.577   6.437  -0.793  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       9.170   7.626   0.209  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.943   6.354  -1.018  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.497   8.891  -1.800  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       8.119   8.053  -2.605  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       8.024   9.955  -0.230  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       7.065  10.044  -1.735  1.00  0.00           H  
ATOM    373  N   LYS A  30       7.154   7.813   2.135  1.00  0.00           N  
ATOM    374  CA  LYS A  30       7.242   7.650   3.562  1.00  0.00           C  
ATOM    375  C   LYS A  30       5.937   7.131   4.164  1.00  0.00           C  
ATOM    376  O   LYS A  30       5.923   6.672   5.306  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.634   9.000   4.133  1.00  0.00           C  
ATOM    378  CG  LYS A  30       9.059   9.300   3.684  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.521  10.518   4.456  1.00  0.00           C  
ATOM    380  CE  LYS A  30      10.965  10.861   4.095  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      11.444  12.035   4.850  1.00  0.00           N  
ATOM    382  H   LYS A  30       7.172   8.759   1.782  1.00  0.00           H  
ATOM    383  HA  LYS A  30       8.058   6.958   3.770  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.965   9.769   3.748  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       7.594   8.963   5.222  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       9.713   8.460   3.917  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       9.082   9.503   2.613  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.860  11.353   4.222  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       9.435  10.266   5.513  1.00  0.00           H  
ATOM    390  HE2 LYS A  30      11.595  10.000   4.322  1.00  0.00           H  
ATOM    391  HE3 LYS A  30      11.027  11.062   3.025  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      12.397  12.244   4.586  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      10.862  12.835   4.648  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.411  11.844   5.841  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.841   7.201   3.401  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.546   6.691   3.828  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.444   5.201   3.510  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.690   4.479   4.162  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.435   7.490   3.133  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       1.051   6.993   3.553  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.542   8.970   3.503  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.906   7.619   2.483  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.438   6.815   4.905  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.538   7.384   2.053  1.00  0.00           H  
ATOM    405 HG11 VAL A  31       0.904   5.970   3.207  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.954   7.033   4.637  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.286   7.626   3.101  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.500   9.373   3.176  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.741   9.526   3.016  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.451   9.084   4.584  1.00  0.00           H  
ATOM    411  N   SER A  32       4.199   4.720   2.516  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.173   3.311   2.156  1.00  0.00           C  
ATOM    413  C   SER A  32       4.837   2.473   3.238  1.00  0.00           C  
ATOM    414  O   SER A  32       4.341   1.408   3.594  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.906   3.117   0.835  1.00  0.00           C  
ATOM    416  OG  SER A  32       5.004   1.740   0.565  1.00  0.00           O  
ATOM    417  H   SER A  32       4.805   5.342   2.000  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.139   2.989   2.039  1.00  0.00           H  
ATOM    419  HB2 SER A  32       4.370   3.636   0.041  1.00  0.00           H  
ATOM    420  HB3 SER A  32       5.910   3.535   0.897  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.117   1.386   0.463  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.962   2.960   3.765  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.653   2.299   4.867  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.713   2.108   6.050  1.00  0.00           C  
ATOM    425  O   ARG A  33       5.856   1.155   6.808  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.857   3.157   5.274  1.00  0.00           C  
ATOM    427  CG  ARG A  33       8.473   2.680   6.594  1.00  0.00           C  
ATOM    428  CD  ARG A  33       9.741   3.471   6.915  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.838   3.080   6.026  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.671   3.916   5.404  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      11.549   5.235   5.529  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.642   3.416   4.647  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.344   3.811   3.378  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.995   1.315   4.549  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.607   3.117   4.485  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.534   4.191   5.397  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       7.758   2.823   7.405  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       8.715   1.619   6.531  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.527   4.537   6.824  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      10.036   3.259   7.943  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.979   2.091   5.872  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      10.809   5.621   6.098  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      12.193   5.852   5.055  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      12.730   2.413   4.572  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.279   4.031   4.162  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.746   3.021   6.203  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.798   3.022   7.305  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.586   2.141   7.004  1.00  0.00           C  
ATOM    449  O   LYS A  34       1.914   1.698   7.933  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.407   4.483   7.557  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.202   4.647   8.480  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.936   6.140   8.675  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.571   6.371   9.319  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.478   5.734  10.648  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.678   3.760   5.518  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.283   2.618   8.194  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.262   5.007   7.988  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       3.163   4.945   6.601  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.327   4.188   8.020  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.397   4.172   9.441  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.713   6.573   9.303  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.944   6.634   7.703  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.405   7.443   9.423  1.00  0.00           H  
ATOM    464  HE3 LYS A  34      -0.196   5.962   8.659  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.598   4.735  10.562  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.192   6.098  11.262  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -0.426   5.920  11.058  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.301   1.877   5.726  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.193   1.016   5.341  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.672  -0.383   4.957  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.851  -1.257   4.706  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.362   1.674   4.244  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.732   2.551   4.809  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -1.960   1.972   5.158  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -0.526   3.925   4.995  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -2.979   2.758   5.711  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -1.545   4.722   5.542  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.772   4.138   5.914  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.759   4.896   6.469  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.866   2.283   4.994  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.537   0.886   6.202  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       1.009   2.254   3.586  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.109   0.894   3.645  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -2.121   0.916   5.002  1.00  0.00           H  
ATOM    485  HD2 TYR A  35       0.419   4.374   4.723  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.925   2.312   5.980  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -1.386   5.782   5.674  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -3.526   5.825   6.542  1.00  0.00           H  
ATOM    489  N   LEU A  36       2.981  -0.614   4.912  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.539  -1.948   4.739  1.00  0.00           C  
ATOM    491  C   LEU A  36       3.885  -2.540   6.104  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.158  -3.732   6.216  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.790  -1.845   3.860  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.448  -1.626   2.385  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.689  -1.156   1.629  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.985  -2.938   1.755  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.625   0.159   5.011  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.801  -2.599   4.269  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.398  -1.012   4.214  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.373  -2.762   3.949  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.666  -0.872   2.294  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.042  -0.220   2.062  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       6.474  -1.908   1.708  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.440  -0.995   0.581  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.168  -3.366   2.334  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.649  -2.750   0.736  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.813  -3.647   1.731  1.00  0.00           H  
ATOM    508  N   GLN A  37       3.873  -1.702   7.143  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.288  -2.075   8.488  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.129  -2.652   9.290  1.00  0.00           C  
ATOM    511  O   GLN A  37       3.311  -3.059  10.439  1.00  0.00           O  
ATOM    512  CB  GLN A  37       4.920  -0.856   9.164  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.419  -1.102   9.254  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.237   0.169   9.418  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.722   1.234   9.756  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.537   0.045   9.173  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.567  -0.751   6.993  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.053  -2.847   8.404  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       4.757   0.026   8.544  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.505  -0.695  10.160  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.632  -1.785  10.077  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.732  -1.574   8.322  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       8.934  -0.864   8.986  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.127   0.864   9.146  1.00  0.00           H  
ATOM    525  N   ARG A  38       1.936  -2.688   8.687  1.00  0.00           N  
ATOM    526  CA  ARG A  38       0.736  -3.242   9.303  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.253  -4.463   8.519  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.749  -5.075   8.882  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -0.385  -2.193   9.330  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.090  -0.736   9.327  1.00  0.00           C  
ATOM    531  CD  ARG A  38       0.902  -0.382  10.575  1.00  0.00           C  
ATOM    532  NE  ARG A  38       0.099  -0.528  11.795  1.00  0.00           N  
ATOM    533  CZ  ARG A  38       0.611  -0.617  13.026  1.00  0.00           C  
ATOM    534  NH1 ARG A  38       1.926  -0.576  13.220  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -0.199  -0.747  14.073  1.00  0.00           N  
ATOM    536  H   ARG A  38       1.855  -2.305   7.757  1.00  0.00           H  
ATOM    537  HA  ARG A  38       0.965  -3.546  10.324  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.004  -2.327   8.443  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -1.016  -2.370  10.201  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       0.683  -0.563   8.430  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.780  -0.082   9.281  1.00  0.00           H  
ATOM    542  HD2 ARG A  38       1.775  -1.031  10.639  1.00  0.00           H  
ATOM    543  HD3 ARG A  38       1.242   0.649  10.488  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -0.905  -0.558  11.687  1.00  0.00           H  
ATOM    545 HH11 ARG A  38       2.551  -0.481  12.432  1.00  0.00           H  
ATOM    546 HH12 ARG A  38       2.301  -0.641  14.155  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -1.200  -0.783  13.939  1.00  0.00           H  
ATOM    548 HH22 ARG A  38       0.186  -0.815  15.004  1.00  0.00           H  
ATOM    549  N   ASN A  39       0.968  -4.807   7.438  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.496  -5.762   6.452  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.596  -6.715   5.982  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.591  -7.145   4.829  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.098  -4.960   5.291  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.215  -4.052   5.788  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.333  -4.497   6.027  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.901  -2.771   5.945  1.00  0.00           N  
ATOM    557  H   ASN A  39       1.862  -4.369   7.269  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.288  -6.372   6.902  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.688  -4.350   4.847  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.486  -5.634   4.528  1.00  0.00           H  
ATOM    561 HD21 ASN A  39       0.015  -2.442   5.678  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.564  -2.110   6.325  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.535  -7.043   6.875  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.595  -8.008   6.607  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.426  -7.650   5.377  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.987  -8.532   4.729  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.996  -9.415   6.532  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.946  -9.650   7.583  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.129  -9.506   8.960  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.655 -10.023   7.334  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.936  -9.786   9.507  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.036 -10.104   8.557  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.509  -6.621   7.793  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.275  -7.984   7.458  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.534  -9.545   5.553  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.795 -10.148   6.644  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.212 -10.209   6.367  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       0.720  -9.760  10.565  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.929 -10.354   8.717  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.498  -6.355   5.066  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.241  -5.830   3.933  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.842  -6.443   2.590  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.649  -6.496   1.660  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.738  -5.831   4.234  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.128  -4.777   5.213  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.024  -4.839   6.556  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.671  -3.464   4.922  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.414  -3.633   7.105  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.779  -2.723   6.130  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       8.037  -2.831   3.729  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       8.172  -1.377   6.139  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.483  -1.499   3.731  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.551  -0.776   4.929  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.013  -5.683   5.645  1.00  0.00           H  
ATOM    595  HA  TRP A  41       4.960  -4.781   3.848  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.064  -6.809   4.587  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.284  -5.627   3.312  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.676  -5.706   7.097  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.415  -3.461   8.101  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.958  -3.405   2.819  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.174  -0.808   7.058  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.772  -1.029   2.802  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.902   0.245   4.910  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.592  -6.906   2.480  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.025  -7.312   1.208  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.322  -6.114   0.579  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.453  -5.513   1.206  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.016  -8.444   1.417  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.686  -9.806   1.489  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.889  -9.924   1.700  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.894 -10.856   1.309  1.00  0.00           N  
ATOM    612  H   ASN A  42       2.991  -6.956   3.290  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.811  -7.651   0.534  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.418  -8.264   2.310  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.336  -8.461   0.566  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.903 -10.722   1.173  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.289 -11.786   1.305  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.681  -5.762  -0.656  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.990  -4.687  -1.357  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.575  -5.130  -1.707  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.289  -4.297  -1.973  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.807  -4.248  -2.581  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.852  -3.212  -2.137  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.930  -3.643  -3.686  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.215  -1.882  -1.785  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.432  -6.247  -1.125  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.893  -3.845  -0.671  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.323  -5.116  -2.989  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.368  -3.574  -1.247  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.575  -3.014  -2.928  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.325  -2.828  -3.287  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.561  -3.264  -4.489  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.267  -4.408  -4.089  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.317  -2.029  -1.185  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       3.946  -1.323  -1.200  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.966  -1.336  -2.696  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.320  -6.440  -1.708  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -0.998  -6.939  -2.066  1.00  0.00           C  
ATOM    639  C   ASN A  44      -1.938  -6.938  -0.867  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.128  -7.197  -1.018  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -0.858  -8.336  -2.670  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.018  -8.325  -3.941  1.00  0.00           C  
ATOM    643  OD1 ASN A  44       0.092  -7.310  -4.623  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.582  -9.464  -4.269  1.00  0.00           N  
ATOM    645  H   ASN A  44       1.039  -7.105  -1.461  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.415  -6.249  -2.800  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.392  -8.991  -1.933  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -1.846  -8.733  -2.904  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.474 -10.277  -3.679  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       1.141  -9.508  -5.109  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.394  -6.646   0.318  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.130  -6.562   1.568  1.00  0.00           C  
ATOM    653  C   TYR A  45      -2.104  -5.133   2.108  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.952  -4.761   2.914  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.448  -7.514   2.558  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -1.559  -8.997   2.270  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -2.420  -9.495   1.281  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -0.777  -9.890   3.021  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -2.503 -10.876   1.040  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -0.856 -11.271   2.790  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -1.719 -11.770   1.796  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -1.795 -13.111   1.560  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.399  -6.480   0.369  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.173  -6.845   1.425  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.392  -7.249   2.602  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.849  -7.341   3.557  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.028  -8.821   0.697  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.112  -9.510   3.783  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.165 -11.254   0.275  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -0.257 -11.950   3.380  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -1.216 -13.624   2.128  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.132  -4.330   1.662  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.922  -2.980   2.152  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.688  -1.932   1.353  1.00  0.00           C  
ATOM    675  O   ALA A  46      -2.046  -0.889   1.898  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.572  -2.697   2.069  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.489  -4.678   0.965  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.236  -2.920   3.194  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.907  -2.890   1.051  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.760  -1.658   2.337  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.092  -3.352   2.769  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.951  -2.186   0.069  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.681  -1.222  -0.739  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.141  -1.178  -0.310  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.763  -0.122  -0.372  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.550  -1.588  -2.221  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.148  -1.319  -2.773  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.091  -1.795  -4.224  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.804   0.170  -2.735  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.640  -3.048  -0.355  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.262  -0.228  -0.577  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.804  -2.639  -2.356  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.250  -0.982  -2.795  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.417  -1.875  -2.185  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.826  -1.250  -4.816  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.093  -1.615  -4.626  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.308  -2.862  -4.271  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.562   0.738  -3.275  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.761   0.512  -1.701  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.170   0.331  -3.196  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.696  -2.310   0.132  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.079  -2.381   0.581  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.241  -1.561   1.854  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.265  -0.913   2.051  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.455  -3.839   0.853  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.965  -4.729  -0.267  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.678  -5.017  -1.223  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.718  -5.161  -0.131  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.139  -3.153   0.153  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.730  -1.979  -0.195  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -5.971  -4.172   1.772  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.536  -3.931   0.963  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.199  -4.939   0.705  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.294  -5.709  -0.866  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.217  -1.601   2.705  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.205  -0.839   3.945  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.189   0.660   3.643  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.732   1.460   4.402  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -3.962  -1.254   4.732  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -3.978  -0.800   6.190  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.074  -0.483   6.701  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.883  -0.772   6.792  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.426  -2.186   2.473  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.107  -1.062   4.514  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.878  -2.340   4.708  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.079  -0.846   4.240  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.570   1.039   2.523  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.537   2.422   2.073  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.848   2.780   1.375  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.301   3.919   1.452  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.340   2.594   1.140  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.146   4.001   0.632  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.355   4.910   1.353  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.758   4.395  -0.566  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.178   6.216   0.873  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.592   5.702  -1.048  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.796   6.619  -0.329  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.634   7.889  -0.794  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.098   0.336   1.973  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.410   3.073   2.938  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.446   2.287   1.683  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.444   1.926   0.285  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -1.882   4.605   2.274  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.361   3.692  -1.119  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.564   6.915   1.423  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.070   6.006  -1.968  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -3.112   8.048  -1.611  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.461   1.810   0.694  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.747   1.997   0.032  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.902   1.953   1.033  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.057   2.151   0.655  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.926   0.936  -1.054  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.870   0.980  -2.131  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.369   2.218  -2.561  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.384  -0.211  -2.696  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.383   2.276  -3.553  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.398  -0.160  -3.694  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.896   1.083  -4.128  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -3.942   1.128  -5.100  1.00  0.00           O  
ATOM    760  H   TYR A  51      -6.011   0.908   0.636  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.750   2.981  -0.436  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.918  -0.050  -0.589  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.898   1.084  -1.526  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.743   3.133  -2.127  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.762  -1.165  -2.359  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -5.003   3.235  -3.873  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.009  -1.071  -4.124  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.671   2.022  -5.323  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.600   1.698   2.307  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.582   1.691   3.376  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.488   2.952   4.229  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.481   3.376   4.814  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.296   0.493   4.280  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.708  -0.849   3.666  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.514  -0.838   2.709  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.212  -1.881   4.169  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.646   1.485   2.560  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.589   1.614   2.965  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.236   0.498   4.534  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.845   0.633   5.210  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.295   3.554   4.300  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.020   4.627   5.250  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.441   5.890   4.610  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.281   6.895   5.299  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.083   4.055   6.312  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.885   3.188   7.283  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -7.042   2.025   7.791  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -5.718   2.492   8.392  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -4.907   1.342   8.831  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.538   3.228   3.715  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -8.946   4.904   5.754  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.314   3.460   5.819  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.601   4.861   6.864  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.219   3.803   8.118  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.758   2.773   6.778  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.612   1.478   8.542  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.839   1.367   6.946  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -5.167   3.057   7.638  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -5.922   3.145   9.241  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -4.764   0.710   8.057  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -4.014   1.659   9.178  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -5.390   0.844   9.566  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.128   5.858   3.314  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.571   7.011   2.607  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.207   7.172   1.225  1.00  0.00           C  
ATOM    806  O   GLU A  54      -6.726   7.960   0.413  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.054   6.866   2.452  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.319   6.753   3.789  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.425   8.018   4.642  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -4.731   9.096   4.080  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.195   7.901   5.868  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.270   5.008   2.789  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -6.793   7.912   3.177  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -4.855   5.974   1.859  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -4.661   7.726   1.910  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.714   5.898   4.339  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.266   6.561   3.592  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.286   6.432   0.949  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -8.927   6.454  -0.355  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.529   7.831  -0.642  1.00  0.00           C  
ATOM    821  O   ILE A  55     -10.021   8.504   0.262  1.00  0.00           O  
ATOM    822  CB  ILE A  55      -9.956   5.322  -0.435  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.528   5.248  -1.853  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.063   5.503   0.609  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.411   4.012  -2.045  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.677   5.828   1.657  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -8.155   6.254  -1.098  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.435   4.387  -0.226  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -11.115   6.142  -2.056  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.702   5.193  -2.562  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.740   4.650   0.587  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -10.630   5.571   1.607  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.622   6.416   0.401  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -10.841   3.112  -1.812  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -12.286   4.068  -1.398  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -11.743   3.966  -3.082  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.490   8.249  -1.913  1.00  0.00           N  
ATOM    838  CA  GLY A  56      -9.941   9.570  -2.333  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.437   9.647  -2.631  1.00  0.00           C  
ATOM    840  O   GLY A  56     -11.919  10.694  -3.063  1.00  0.00           O  
ATOM    841  H   GLY A  56      -9.119   7.634  -2.623  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.712  10.291  -1.549  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.398   9.842  -3.238  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.179   8.561  -2.407  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.600   8.498  -2.721  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.291   7.495  -1.801  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.625   6.710  -1.128  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.787   8.126  -4.196  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.149   8.236  -4.545  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.312   6.702  -4.486  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.757   7.738  -1.998  1.00  0.00           H  
ATOM    852  HA  THR A  57     -14.044   9.479  -2.554  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.206   8.818  -4.806  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.379   9.168  -4.563  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.441   6.489  -5.547  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -12.256   6.598  -4.237  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.891   5.987  -3.900  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.625   7.518  -1.767  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.389   6.645  -0.885  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.626   6.055  -1.564  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.358   5.268  -0.962  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.763   7.449   0.353  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -17.239   6.574   1.479  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.301   5.877   2.253  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -18.608   6.453   1.741  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.735   5.056   3.300  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -19.040   5.635   2.794  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -18.104   4.942   3.577  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.125   8.164  -2.362  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.757   5.810  -0.585  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -15.885   7.995   0.697  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.538   8.169   0.093  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.248   5.975   2.032  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -19.316   6.984   1.122  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.014   4.510   3.891  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -20.094   5.537   3.005  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -18.442   4.320   4.393  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.859   6.435  -2.819  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.002   5.997  -3.605  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.567   5.589  -5.009  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.446   5.870  -5.429  1.00  0.00           O  
ATOM    882  CB  THR A  59     -20.055   7.105  -3.674  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -19.502   8.270  -4.248  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -20.582   7.440  -2.280  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.199   7.071  -3.243  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.458   5.128  -3.130  1.00  0.00           H  
ATOM    887  HB  THR A  59     -20.886   6.755  -4.285  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -20.202   8.921  -4.340  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.778   7.845  -1.665  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -21.381   8.177  -2.362  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -20.978   6.538  -1.814  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.467   4.919  -5.735  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -19.211   4.452  -7.090  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.275   4.944  -8.073  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.254   4.569  -9.246  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.100   2.925  -7.094  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -20.428   2.248  -6.753  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -20.823   2.310  -5.568  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -21.038   1.675  -7.684  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.371   4.714  -5.333  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.261   4.863  -7.429  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -18.775   2.594  -8.081  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -18.341   2.621  -6.372  1.00  0.00           H  
ATOM    904  N   GLU A  61     -21.200   5.780  -7.599  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.245   6.350  -8.430  1.00  0.00           C  
ATOM    906  C   GLU A  61     -22.570   7.767  -7.956  1.00  0.00           C  
ATOM    907  O   GLU A  61     -22.407   8.079  -6.775  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -23.475   5.441  -8.352  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -24.606   5.897  -9.270  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -24.186   5.870 -10.739  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -23.640   6.893 -11.209  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -24.418   4.822 -11.383  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.193   6.044  -6.624  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -21.884   6.395  -9.457  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -23.189   4.427  -8.634  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.841   5.421  -7.325  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -25.454   5.229  -9.119  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -24.919   6.906  -9.000  1.00  0.00           H  
ATOM    919  N   VAL A  62     -23.031   8.621  -8.875  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -23.371  10.013  -8.585  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.674  10.389  -9.281  1.00  0.00           C  
ATOM    922  O   VAL A  62     -24.679  10.408 -10.532  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -22.234  10.944  -9.018  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -22.579  12.390  -8.658  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -20.929  10.577  -8.307  1.00  0.00           C  
ATOM    926  H   VAL A  62     -23.156   8.298  -9.823  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -23.518  10.128  -7.510  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -22.088  10.864 -10.095  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -21.756  13.045  -8.946  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -23.479  12.701  -9.188  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -22.743  12.474  -7.584  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -20.611   9.576  -8.601  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -20.149  11.286  -8.584  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -21.076  10.606  -7.227  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   6      17.844  -6.768  -2.619  1.00  0.00           N  
ATOM      2  CA  ILE A   6      17.782  -6.148  -1.301  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.163  -6.085  -0.648  1.00  0.00           C  
ATOM      4  O   ILE A   6      19.270  -5.715   0.522  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.778  -6.899  -0.414  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      17.200  -8.359  -0.216  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      15.387  -6.819  -1.044  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.242  -9.104   0.716  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.429  -5.123  -1.414  1.00  0.00           H  
ATOM     10  HB  ILE A   6      16.751  -6.414   0.562  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      17.221  -8.870  -1.178  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      18.194  -8.382   0.231  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      15.144  -5.774  -1.241  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      15.366  -7.377  -1.979  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.642  -7.230  -0.363  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      16.155  -8.570   1.662  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      15.260  -9.191   0.253  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      16.629 -10.108   0.895  1.00  0.00           H  
ATOM     19  N   LYS A   7      20.217  -6.439  -1.394  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.584  -6.463  -0.881  1.00  0.00           C  
ATOM     21  C   LYS A   7      22.505  -5.509  -1.643  1.00  0.00           C  
ATOM     22  O   LYS A   7      23.717  -5.532  -1.439  1.00  0.00           O  
ATOM     23  CB  LYS A   7      22.125  -7.894  -0.896  1.00  0.00           C  
ATOM     24  CG  LYS A   7      21.251  -8.814  -0.038  1.00  0.00           C  
ATOM     25  CD  LYS A   7      21.882 -10.209   0.021  1.00  0.00           C  
ATOM     26  CE  LYS A   7      21.065 -11.150   0.908  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      19.730 -11.424   0.337  1.00  0.00           N  
ATOM     28  H   LYS A   7      20.067  -6.711  -2.355  1.00  0.00           H  
ATOM     29  HA  LYS A   7      21.565  -6.119   0.153  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      22.149  -8.265  -1.920  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      23.137  -7.900  -0.489  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      21.180  -8.408   0.971  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      20.254  -8.879  -0.472  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      21.945 -10.617  -0.988  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      22.888 -10.132   0.432  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.605 -12.093   1.005  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.959 -10.707   1.899  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      19.226 -12.061   0.936  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      19.208 -10.563   0.258  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      19.824 -11.838  -0.579  1.00  0.00           H  
ATOM     41  N   ARG A   8      21.939  -4.671  -2.517  1.00  0.00           N  
ATOM     42  CA  ARG A   8      22.702  -3.687  -3.278  1.00  0.00           C  
ATOM     43  C   ARG A   8      22.926  -2.428  -2.443  1.00  0.00           C  
ATOM     44  O   ARG A   8      22.274  -2.229  -1.420  1.00  0.00           O  
ATOM     45  CB  ARG A   8      21.982  -3.358  -4.586  1.00  0.00           C  
ATOM     46  CG  ARG A   8      21.915  -4.568  -5.501  1.00  0.00           C  
ATOM     47  CD  ARG A   8      21.196  -4.214  -6.803  1.00  0.00           C  
ATOM     48  NE  ARG A   8      21.122  -5.374  -7.697  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      20.395  -5.411  -8.817  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      19.677  -4.356  -9.198  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      20.383  -6.509  -9.563  1.00  0.00           N  
ATOM     52  H   ARG A   8      20.939  -4.714  -2.656  1.00  0.00           H  
ATOM     53  HA  ARG A   8      23.679  -4.105  -3.521  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      20.968  -3.015  -4.377  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      22.524  -2.577  -5.119  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      22.931  -4.895  -5.717  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      21.369  -5.356  -4.980  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.187  -3.873  -6.570  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      21.735  -3.412  -7.307  1.00  0.00           H  
ATOM     60  HE  ARG A   8      21.661  -6.192  -7.448  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      19.682  -3.514  -8.640  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      19.132  -4.399 -10.047  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.926  -7.314  -9.287  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      19.829  -6.541 -10.406  1.00  0.00           H  
ATOM     65  N   LYS A   9      23.853  -1.575  -2.887  1.00  0.00           N  
ATOM     66  CA  LYS A   9      24.195  -0.341  -2.196  1.00  0.00           C  
ATOM     67  C   LYS A   9      23.259   0.805  -2.582  1.00  0.00           C  
ATOM     68  O   LYS A   9      23.541   1.961  -2.279  1.00  0.00           O  
ATOM     69  CB  LYS A   9      25.663   0.018  -2.450  1.00  0.00           C  
ATOM     70  CG  LYS A   9      26.619  -1.104  -2.029  1.00  0.00           C  
ATOM     71  CD  LYS A   9      26.487  -1.477  -0.549  1.00  0.00           C  
ATOM     72  CE  LYS A   9      26.720  -0.272   0.364  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      28.095   0.246   0.239  1.00  0.00           N  
ATOM     74  H   LYS A   9      24.350  -1.790  -3.741  1.00  0.00           H  
ATOM     75  HA  LYS A   9      24.047  -0.499  -1.128  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      25.804   0.216  -3.513  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      25.911   0.926  -1.900  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      26.412  -1.987  -2.633  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      27.641  -0.783  -2.225  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      25.488  -1.874  -0.365  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      27.211  -2.257  -0.315  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      26.010   0.515   0.110  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      26.545  -0.576   1.396  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      28.231   1.032   0.859  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      28.761  -0.476   0.475  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      28.267   0.548  -0.710  1.00  0.00           H  
ATOM     87  N   ASP A  10      22.149   0.483  -3.249  1.00  0.00           N  
ATOM     88  CA  ASP A  10      21.172   1.473  -3.683  1.00  0.00           C  
ATOM     89  C   ASP A  10      19.744   0.933  -3.565  1.00  0.00           C  
ATOM     90  O   ASP A  10      18.820   1.465  -4.174  1.00  0.00           O  
ATOM     91  CB  ASP A  10      21.503   1.917  -5.111  1.00  0.00           C  
ATOM     92  CG  ASP A  10      20.662   3.112  -5.553  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      20.608   4.102  -4.785  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      20.078   3.031  -6.657  1.00  0.00           O  
ATOM     95  H   ASP A  10      21.975  -0.488  -3.466  1.00  0.00           H  
ATOM     96  HA  ASP A  10      21.256   2.329  -3.013  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      22.555   2.197  -5.157  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      21.336   1.080  -5.789  1.00  0.00           H  
ATOM     99  N   ALA A  11      19.562  -0.135  -2.778  1.00  0.00           N  
ATOM    100  CA  ALA A  11      18.264  -0.760  -2.585  1.00  0.00           C  
ATOM    101  C   ALA A  11      18.135  -1.328  -1.174  1.00  0.00           C  
ATOM    102  O   ALA A  11      19.126  -1.494  -0.463  1.00  0.00           O  
ATOM    103  CB  ALA A  11      18.074  -1.871  -3.621  1.00  0.00           C  
ATOM    104  H   ALA A  11      20.354  -0.521  -2.285  1.00  0.00           H  
ATOM    105  HA  ALA A  11      17.484  -0.011  -2.727  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      18.835  -2.637  -3.476  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      17.086  -2.315  -3.500  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      18.162  -1.456  -4.625  1.00  0.00           H  
ATOM    109  N   SER A  12      16.898  -1.627  -0.770  1.00  0.00           N  
ATOM    110  CA  SER A  12      16.595  -2.206   0.530  1.00  0.00           C  
ATOM    111  C   SER A  12      15.326  -3.047   0.409  1.00  0.00           C  
ATOM    112  O   SER A  12      14.661  -2.996  -0.624  1.00  0.00           O  
ATOM    113  CB  SER A  12      16.434  -1.080   1.558  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.080  -0.724   1.728  1.00  0.00           O  
ATOM    115  H   SER A  12      16.120  -1.454  -1.390  1.00  0.00           H  
ATOM    116  HA  SER A  12      17.420  -2.848   0.841  1.00  0.00           H  
ATOM    117  HB2 SER A  12      16.846  -1.396   2.517  1.00  0.00           H  
ATOM    118  HB3 SER A  12      16.994  -0.208   1.219  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.020  -0.135   2.484  1.00  0.00           H  
ATOM    120  N   PRO A  13      14.962  -3.825   1.437  1.00  0.00           N  
ATOM    121  CA  PRO A  13      13.792  -4.685   1.390  1.00  0.00           C  
ATOM    122  C   PRO A  13      12.526  -3.843   1.424  1.00  0.00           C  
ATOM    123  O   PRO A  13      11.498  -4.221   0.864  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.873  -5.514   2.669  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.568  -4.549   3.633  1.00  0.00           C  
ATOM    126  CD  PRO A  13      15.623  -3.919   2.722  1.00  0.00           C  
ATOM    127  HA  PRO A  13      13.793  -5.316   0.502  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.881  -5.798   3.020  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      14.505  -6.387   2.502  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      13.866  -3.781   3.954  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.017  -5.067   4.482  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      15.911  -2.937   3.096  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      16.493  -4.572   2.649  1.00  0.00           H  
ATOM    134  N   GLU A  14      12.619  -2.696   2.091  1.00  0.00           N  
ATOM    135  CA  GLU A  14      11.520  -1.760   2.189  1.00  0.00           C  
ATOM    136  C   GLU A  14      11.391  -1.019   0.864  1.00  0.00           C  
ATOM    137  O   GLU A  14      10.294  -0.650   0.463  1.00  0.00           O  
ATOM    138  CB  GLU A  14      11.802  -0.791   3.340  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.744  -1.483   4.702  1.00  0.00           C  
ATOM    140  CD  GLU A  14      12.143  -0.535   5.833  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.572   0.576   5.894  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.021  -0.933   6.633  1.00  0.00           O  
ATOM    143  H   GLU A  14      13.492  -2.465   2.543  1.00  0.00           H  
ATOM    144  HA  GLU A  14      10.590  -2.295   2.387  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      12.785  -0.343   3.202  1.00  0.00           H  
ATOM    146  HB3 GLU A  14      11.048  -0.003   3.332  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.735  -1.858   4.874  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.423  -2.335   4.694  1.00  0.00           H  
ATOM    149  N   GLN A  15      12.514  -0.801   0.175  1.00  0.00           N  
ATOM    150  CA  GLN A  15      12.540  -0.039  -1.065  1.00  0.00           C  
ATOM    151  C   GLN A  15      11.916  -0.808  -2.211  1.00  0.00           C  
ATOM    152  O   GLN A  15      11.424  -0.216  -3.168  1.00  0.00           O  
ATOM    153  CB  GLN A  15      13.989   0.311  -1.398  1.00  0.00           C  
ATOM    154  CG  GLN A  15      14.126   1.822  -1.503  1.00  0.00           C  
ATOM    155  CD  GLN A  15      13.593   2.475  -0.232  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.965   3.529  -0.273  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      13.842   1.836   0.906  1.00  0.00           N  
ATOM    158  H   GLN A  15      13.388  -1.164   0.527  1.00  0.00           H  
ATOM    159  HA  GLN A  15      11.958   0.871  -0.921  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      14.648  -0.057  -0.611  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      14.293  -0.155  -2.335  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      15.177   2.079  -1.639  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      13.539   2.155  -2.358  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      14.423   1.009   0.898  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      13.436   2.162   1.772  1.00  0.00           H  
ATOM    166  N   GLU A  16      11.937  -2.132  -2.111  1.00  0.00           N  
ATOM    167  CA  GLU A  16      11.393  -2.965  -3.174  1.00  0.00           C  
ATOM    168  C   GLU A  16       9.871  -2.965  -3.138  1.00  0.00           C  
ATOM    169  O   GLU A  16       9.224  -3.169  -4.164  1.00  0.00           O  
ATOM    170  CB  GLU A  16      11.914  -4.394  -3.028  1.00  0.00           C  
ATOM    171  CG  GLU A  16      13.399  -4.483  -3.359  1.00  0.00           C  
ATOM    172  CD  GLU A  16      13.648  -4.327  -4.856  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      13.500  -5.345  -5.571  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      13.982  -3.198  -5.280  1.00  0.00           O  
ATOM    175  H   GLU A  16      12.350  -2.537  -1.284  1.00  0.00           H  
ATOM    176  HA  GLU A  16      11.708  -2.541  -4.128  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      11.743  -4.726  -2.004  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      11.363  -5.051  -3.702  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      13.944  -3.712  -2.814  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      13.758  -5.461  -3.037  1.00  0.00           H  
ATOM    181  N   ALA A  17       9.297  -2.735  -1.955  1.00  0.00           N  
ATOM    182  CA  ALA A  17       7.854  -2.656  -1.798  1.00  0.00           C  
ATOM    183  C   ALA A  17       7.357  -1.209  -1.817  1.00  0.00           C  
ATOM    184  O   ALA A  17       6.244  -0.955  -2.276  1.00  0.00           O  
ATOM    185  CB  ALA A  17       7.473  -3.357  -0.496  1.00  0.00           C  
ATOM    186  H   ALA A  17       9.891  -2.625  -1.145  1.00  0.00           H  
ATOM    187  HA  ALA A  17       7.379  -3.192  -2.619  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       7.948  -2.852   0.346  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       6.391  -3.328  -0.372  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       7.807  -4.394  -0.529  1.00  0.00           H  
ATOM    191  N   ILE A  18       8.163  -0.262  -1.327  1.00  0.00           N  
ATOM    192  CA  ILE A  18       7.774   1.143  -1.258  1.00  0.00           C  
ATOM    193  C   ILE A  18       7.781   1.777  -2.643  1.00  0.00           C  
ATOM    194  O   ILE A  18       6.949   2.639  -2.919  1.00  0.00           O  
ATOM    195  CB  ILE A  18       8.719   1.874  -0.293  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       8.344   1.472   1.142  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       8.631   3.396  -0.453  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       9.399   1.922   2.156  1.00  0.00           C  
ATOM    199  H   ILE A  18       9.075  -0.517  -0.977  1.00  0.00           H  
ATOM    200  HA  ILE A  18       6.760   1.212  -0.866  1.00  0.00           H  
ATOM    201  HB  ILE A  18       9.742   1.568  -0.509  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       7.385   1.917   1.408  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       8.242   0.389   1.201  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       9.272   3.882   0.283  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       8.971   3.683  -1.449  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.602   3.730  -0.315  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       9.411   3.009   2.229  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       9.158   1.496   3.129  1.00  0.00           H  
ATOM    209 HD13 ILE A  18      10.383   1.569   1.852  1.00  0.00           H  
ATOM    210  N   GLU A  19       8.699   1.372  -3.525  1.00  0.00           N  
ATOM    211  CA  GLU A  19       8.767   1.988  -4.843  1.00  0.00           C  
ATOM    212  C   GLU A  19       7.598   1.540  -5.716  1.00  0.00           C  
ATOM    213  O   GLU A  19       7.220   2.263  -6.633  1.00  0.00           O  
ATOM    214  CB  GLU A  19      10.111   1.656  -5.494  1.00  0.00           C  
ATOM    215  CG  GLU A  19      11.250   2.383  -4.778  1.00  0.00           C  
ATOM    216  CD  GLU A  19      11.205   3.886  -5.051  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      11.612   4.280  -6.167  1.00  0.00           O  
ATOM    218  OE2 GLU A  19      10.770   4.629  -4.144  1.00  0.00           O  
ATOM    219  H   GLU A  19       9.357   0.643  -3.291  1.00  0.00           H  
ATOM    220  HA  GLU A  19       8.693   3.069  -4.730  1.00  0.00           H  
ATOM    221  HB2 GLU A  19      10.269   0.578  -5.444  1.00  0.00           H  
ATOM    222  HB3 GLU A  19      10.094   1.964  -6.539  1.00  0.00           H  
ATOM    223  HG2 GLU A  19      11.178   2.211  -3.704  1.00  0.00           H  
ATOM    224  HG3 GLU A  19      12.203   1.989  -5.127  1.00  0.00           H  
ATOM    225  N   SER A  20       7.024   0.365  -5.444  1.00  0.00           N  
ATOM    226  CA  SER A  20       5.867  -0.120  -6.175  1.00  0.00           C  
ATOM    227  C   SER A  20       4.573   0.406  -5.557  1.00  0.00           C  
ATOM    228  O   SER A  20       3.544   0.448  -6.224  1.00  0.00           O  
ATOM    229  CB  SER A  20       5.888  -1.644  -6.137  1.00  0.00           C  
ATOM    230  OG  SER A  20       6.991  -2.136  -6.868  1.00  0.00           O  
ATOM    231  H   SER A  20       7.381  -0.234  -4.713  1.00  0.00           H  
ATOM    232  HA  SER A  20       5.918   0.215  -7.211  1.00  0.00           H  
ATOM    233  HB2 SER A  20       5.947  -1.988  -5.105  1.00  0.00           H  
ATOM    234  HB3 SER A  20       4.963  -2.017  -6.577  1.00  0.00           H  
ATOM    235  HG  SER A  20       7.794  -1.865  -6.418  1.00  0.00           H  
ATOM    236  N   PHE A  21       4.615   0.815  -4.285  1.00  0.00           N  
ATOM    237  CA  PHE A  21       3.463   1.388  -3.608  1.00  0.00           C  
ATOM    238  C   PHE A  21       3.217   2.794  -4.141  1.00  0.00           C  
ATOM    239  O   PHE A  21       2.089   3.155  -4.468  1.00  0.00           O  
ATOM    240  CB  PHE A  21       3.767   1.429  -2.113  1.00  0.00           C  
ATOM    241  CG  PHE A  21       2.600   1.749  -1.200  1.00  0.00           C  
ATOM    242  CD1 PHE A  21       2.000   3.018  -1.243  1.00  0.00           C  
ATOM    243  CD2 PHE A  21       2.117   0.788  -0.300  1.00  0.00           C  
ATOM    244  CE1 PHE A  21       0.927   3.324  -0.395  1.00  0.00           C  
ATOM    245  CE2 PHE A  21       1.048   1.095   0.553  1.00  0.00           C  
ATOM    246  CZ  PHE A  21       0.451   2.361   0.503  1.00  0.00           C  
ATOM    247  H   PHE A  21       5.478   0.733  -3.767  1.00  0.00           H  
ATOM    248  HA  PHE A  21       2.583   0.770  -3.783  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       4.204   0.474  -1.821  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       4.566   2.150  -1.944  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       2.365   3.765  -1.933  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       2.566  -0.192  -0.253  1.00  0.00           H  
ATOM    253  HE1 PHE A  21       0.465   4.299  -0.437  1.00  0.00           H  
ATOM    254  HE2 PHE A  21       0.680   0.356   1.249  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -0.374   2.594   1.158  1.00  0.00           H  
ATOM    256  N   THR A  22       4.290   3.580  -4.224  1.00  0.00           N  
ATOM    257  CA  THR A  22       4.251   4.950  -4.726  1.00  0.00           C  
ATOM    258  C   THR A  22       4.097   4.967  -6.247  1.00  0.00           C  
ATOM    259  O   THR A  22       3.948   6.033  -6.841  1.00  0.00           O  
ATOM    260  CB  THR A  22       5.549   5.673  -4.364  1.00  0.00           C  
ATOM    261  OG1 THR A  22       6.102   5.187  -3.162  1.00  0.00           O  
ATOM    262  CG2 THR A  22       5.297   7.167  -4.155  1.00  0.00           C  
ATOM    263  H   THR A  22       5.175   3.208  -3.913  1.00  0.00           H  
ATOM    264  HA  THR A  22       3.400   5.469  -4.285  1.00  0.00           H  
ATOM    265  HB  THR A  22       6.249   5.522  -5.186  1.00  0.00           H  
ATOM    266  HG1 THR A  22       6.416   4.291  -3.302  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.620   7.302  -3.311  1.00  0.00           H  
ATOM    268 HG22 THR A  22       6.237   7.666  -3.923  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.864   7.605  -5.054  1.00  0.00           H  
ATOM    270  N   SER A  23       4.134   3.793  -6.879  1.00  0.00           N  
ATOM    271  CA  SER A  23       3.902   3.686  -8.310  1.00  0.00           C  
ATOM    272  C   SER A  23       2.428   3.414  -8.598  1.00  0.00           C  
ATOM    273  O   SER A  23       1.945   3.697  -9.696  1.00  0.00           O  
ATOM    274  CB  SER A  23       4.727   2.549  -8.888  1.00  0.00           C  
ATOM    275  OG  SER A  23       6.100   2.871  -8.885  1.00  0.00           O  
ATOM    276  H   SER A  23       4.324   2.950  -6.357  1.00  0.00           H  
ATOM    277  HA  SER A  23       4.216   4.620  -8.773  1.00  0.00           H  
ATOM    278  HB2 SER A  23       4.524   1.660  -8.292  1.00  0.00           H  
ATOM    279  HB3 SER A  23       4.418   2.354  -9.916  1.00  0.00           H  
ATOM    280  HG  SER A  23       6.436   2.784  -7.989  1.00  0.00           H  
ATOM    281  N   LEU A  24       1.718   2.863  -7.612  1.00  0.00           N  
ATOM    282  CA  LEU A  24       0.318   2.491  -7.740  1.00  0.00           C  
ATOM    283  C   LEU A  24      -0.577   3.478  -6.996  1.00  0.00           C  
ATOM    284  O   LEU A  24      -1.782   3.527  -7.234  1.00  0.00           O  
ATOM    285  CB  LEU A  24       0.146   1.077  -7.192  1.00  0.00           C  
ATOM    286  CG  LEU A  24       0.826   0.023  -8.071  1.00  0.00           C  
ATOM    287  CD1 LEU A  24       0.740  -1.340  -7.390  1.00  0.00           C  
ATOM    288  CD2 LEU A  24       0.146  -0.078  -9.438  1.00  0.00           C  
ATOM    289  H   LEU A  24       2.166   2.689  -6.723  1.00  0.00           H  
ATOM    290  HA  LEU A  24       0.029   2.513  -8.791  1.00  0.00           H  
ATOM    291  HB2 LEU A  24       0.565   1.031  -6.188  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -0.923   0.872  -7.129  1.00  0.00           H  
ATOM    293  HG  LEU A  24       1.874   0.286  -8.214  1.00  0.00           H  
ATOM    294 HD11 LEU A  24       1.254  -1.304  -6.429  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -0.305  -1.609  -7.237  1.00  0.00           H  
ATOM    296 HD13 LEU A  24       1.217  -2.095  -8.014  1.00  0.00           H  
ATOM    297 HD21 LEU A  24       0.265   0.858  -9.983  1.00  0.00           H  
ATOM    298 HD22 LEU A  24       0.609  -0.878 -10.014  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -0.914  -0.297  -9.310  1.00  0.00           H  
ATOM    300  N   THR A  25       0.019   4.263  -6.101  1.00  0.00           N  
ATOM    301  CA  THR A  25      -0.647   5.363  -5.427  1.00  0.00           C  
ATOM    302  C   THR A  25       0.227   6.601  -5.583  1.00  0.00           C  
ATOM    303  O   THR A  25       1.407   6.485  -5.905  1.00  0.00           O  
ATOM    304  CB  THR A  25      -0.909   5.057  -3.948  1.00  0.00           C  
ATOM    305  OG1 THR A  25       0.312   4.886  -3.270  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -1.760   3.802  -3.782  1.00  0.00           C  
ATOM    307  H   THR A  25       0.992   4.107  -5.878  1.00  0.00           H  
ATOM    308  HA  THR A  25      -1.605   5.530  -5.919  1.00  0.00           H  
ATOM    309  HB  THR A  25      -1.443   5.898  -3.506  1.00  0.00           H  
ATOM    310  HG1 THR A  25       0.782   4.154  -3.677  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -1.247   2.940  -4.208  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -1.947   3.623  -2.724  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.714   3.938  -4.291  1.00  0.00           H  
ATOM    314  N   LYS A  26      -0.339   7.789  -5.360  1.00  0.00           N  
ATOM    315  CA  LYS A  26       0.376   9.043  -5.572  1.00  0.00           C  
ATOM    316  C   LYS A  26       0.658   9.755  -4.254  1.00  0.00           C  
ATOM    317  O   LYS A  26       0.851  10.971  -4.232  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -0.372   9.916  -6.585  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -0.545   9.202  -7.931  1.00  0.00           C  
ATOM    320  CD  LYS A  26       0.782   8.749  -8.550  1.00  0.00           C  
ATOM    321  CE  LYS A  26       1.726   9.931  -8.758  1.00  0.00           C  
ATOM    322  NZ  LYS A  26       3.004   9.491  -9.352  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.295   7.825  -5.040  1.00  0.00           H  
ATOM    324  HA  LYS A  26       1.353   8.810  -5.996  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -1.353  10.171  -6.183  1.00  0.00           H  
ATOM    326  HB3 LYS A  26       0.183  10.842  -6.744  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -1.183   8.330  -7.789  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -1.040   9.880  -8.625  1.00  0.00           H  
ATOM    329  HD2 LYS A  26       1.262   8.017  -7.901  1.00  0.00           H  
ATOM    330  HD3 LYS A  26       0.584   8.265  -9.507  1.00  0.00           H  
ATOM    331  HE2 LYS A  26       1.245  10.647  -9.426  1.00  0.00           H  
ATOM    332  HE3 LYS A  26       1.922  10.410  -7.799  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26       3.455   8.818  -8.748  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26       2.836   9.062 -10.251  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26       3.617  10.285  -9.475  1.00  0.00           H  
ATOM    336  N   CYS A  27       0.679   9.000  -3.153  1.00  0.00           N  
ATOM    337  CA  CYS A  27       1.020   9.539  -1.847  1.00  0.00           C  
ATOM    338  C   CYS A  27       2.538   9.585  -1.704  1.00  0.00           C  
ATOM    339  O   CYS A  27       3.267   9.283  -2.647  1.00  0.00           O  
ATOM    340  CB  CYS A  27       0.366   8.682  -0.763  1.00  0.00           C  
ATOM    341  SG  CYS A  27       0.377   9.559   0.827  1.00  0.00           S  
ATOM    342  H   CYS A  27       0.479   8.013  -3.223  1.00  0.00           H  
ATOM    343  HA  CYS A  27       0.630  10.554  -1.768  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -0.673   8.502  -1.042  1.00  0.00           H  
ATOM    345  HB3 CYS A  27       0.880   7.726  -0.661  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -0.346  10.605   0.418  1.00  0.00           H  
ATOM    347  N   ASP A  28       3.019   9.962  -0.521  1.00  0.00           N  
ATOM    348  CA  ASP A  28       4.434  10.053  -0.238  1.00  0.00           C  
ATOM    349  C   ASP A  28       4.994   8.682   0.149  1.00  0.00           C  
ATOM    350  O   ASP A  28       4.268   7.866   0.718  1.00  0.00           O  
ATOM    351  CB  ASP A  28       4.632  11.055   0.893  1.00  0.00           C  
ATOM    352  CG  ASP A  28       4.241  12.466   0.468  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       5.013  13.070  -0.307  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.171  12.930   0.922  1.00  0.00           O  
ATOM    355  H   ASP A  28       2.378  10.190   0.226  1.00  0.00           H  
ATOM    356  HA  ASP A  28       4.947  10.419  -1.128  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       4.032  10.740   1.747  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       5.682  11.043   1.189  1.00  0.00           H  
ATOM    359  N   PRO A  29       6.274   8.411  -0.140  1.00  0.00           N  
ATOM    360  CA  PRO A  29       6.929   7.166   0.229  1.00  0.00           C  
ATOM    361  C   PRO A  29       6.918   6.966   1.734  1.00  0.00           C  
ATOM    362  O   PRO A  29       6.975   5.841   2.232  1.00  0.00           O  
ATOM    363  CB  PRO A  29       8.377   7.350  -0.218  1.00  0.00           C  
ATOM    364  CG  PRO A  29       8.269   8.327  -1.386  1.00  0.00           C  
ATOM    365  CD  PRO A  29       7.194   9.273  -0.856  1.00  0.00           C  
ATOM    366  HA  PRO A  29       6.463   6.326  -0.285  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       8.942   7.826   0.583  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       8.836   6.393  -0.469  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       9.209   8.845  -1.577  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       7.909   7.812  -2.277  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       7.641   9.978  -0.155  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       6.694   9.804  -1.665  1.00  0.00           H  
ATOM    373  N   LYS A  30       6.844   8.085   2.453  1.00  0.00           N  
ATOM    374  CA  LYS A  30       6.884   8.108   3.896  1.00  0.00           C  
ATOM    375  C   LYS A  30       5.601   7.537   4.494  1.00  0.00           C  
ATOM    376  O   LYS A  30       5.569   7.216   5.681  1.00  0.00           O  
ATOM    377  CB  LYS A  30       7.086   9.567   4.323  1.00  0.00           C  
ATOM    378  CG  LYS A  30       8.465  10.104   3.932  1.00  0.00           C  
ATOM    379  CD  LYS A  30       9.611   9.375   4.638  1.00  0.00           C  
ATOM    380  CE  LYS A  30       9.494   9.505   6.157  1.00  0.00           C  
ATOM    381  NZ  LYS A  30      10.635   8.874   6.845  1.00  0.00           N  
ATOM    382  H   LYS A  30       6.766   8.970   1.971  1.00  0.00           H  
ATOM    383  HA  LYS A  30       7.725   7.486   4.199  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       6.332  10.168   3.815  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       6.957   9.655   5.402  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       8.594  10.010   2.854  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       8.514  11.161   4.194  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       9.611   8.319   4.364  1.00  0.00           H  
ATOM    389  HD3 LYS A  30      10.553   9.814   4.313  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       9.452  10.562   6.421  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       8.569   9.029   6.485  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30      10.539   8.984   7.844  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30      10.669   7.887   6.630  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30      11.500   9.304   6.549  1.00  0.00           H  
ATOM    395  N   VAL A  31       4.551   7.404   3.679  1.00  0.00           N  
ATOM    396  CA  VAL A  31       3.296   6.782   4.090  1.00  0.00           C  
ATOM    397  C   VAL A  31       3.295   5.324   3.635  1.00  0.00           C  
ATOM    398  O   VAL A  31       2.625   4.481   4.225  1.00  0.00           O  
ATOM    399  CB  VAL A  31       2.120   7.562   3.490  1.00  0.00           C  
ATOM    400  CG1 VAL A  31       0.788   6.926   3.882  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       2.143   9.002   4.002  1.00  0.00           C  
ATOM    402  H   VAL A  31       4.617   7.735   2.728  1.00  0.00           H  
ATOM    403  HA  VAL A  31       3.207   6.811   5.176  1.00  0.00           H  
ATOM    404  HB  VAL A  31       2.197   7.564   2.403  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -0.032   7.535   3.501  1.00  0.00           H  
ATOM    406 HG12 VAL A  31       0.717   5.929   3.449  1.00  0.00           H  
ATOM    407 HG13 VAL A  31       0.718   6.861   4.967  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       3.061   9.497   3.684  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.286   9.543   3.600  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       2.094   9.008   5.090  1.00  0.00           H  
ATOM    411  N   SER A  32       4.055   5.011   2.582  1.00  0.00           N  
ATOM    412  CA  SER A  32       4.177   3.644   2.101  1.00  0.00           C  
ATOM    413  C   SER A  32       4.952   2.810   3.116  1.00  0.00           C  
ATOM    414  O   SER A  32       4.688   1.621   3.280  1.00  0.00           O  
ATOM    415  CB  SER A  32       4.898   3.658   0.754  1.00  0.00           C  
ATOM    416  OG  SER A  32       4.294   4.597  -0.109  1.00  0.00           O  
ATOM    417  H   SER A  32       4.566   5.733   2.094  1.00  0.00           H  
ATOM    418  HA  SER A  32       3.181   3.220   1.973  1.00  0.00           H  
ATOM    419  HB2 SER A  32       5.939   3.941   0.915  1.00  0.00           H  
ATOM    420  HB3 SER A  32       4.853   2.666   0.305  1.00  0.00           H  
ATOM    421  HG  SER A  32       3.373   4.353  -0.226  1.00  0.00           H  
ATOM    422  N   ARG A  33       5.912   3.443   3.800  1.00  0.00           N  
ATOM    423  CA  ARG A  33       6.715   2.823   4.848  1.00  0.00           C  
ATOM    424  C   ARG A  33       5.914   2.678   6.146  1.00  0.00           C  
ATOM    425  O   ARG A  33       6.455   2.275   7.175  1.00  0.00           O  
ATOM    426  CB  ARG A  33       7.969   3.683   5.050  1.00  0.00           C  
ATOM    427  CG  ARG A  33       9.092   2.941   5.780  1.00  0.00           C  
ATOM    428  CD  ARG A  33      10.226   3.904   6.134  1.00  0.00           C  
ATOM    429  NE  ARG A  33      10.800   4.541   4.941  1.00  0.00           N  
ATOM    430  CZ  ARG A  33      11.843   4.064   4.255  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      12.416   2.911   4.588  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      12.322   4.754   3.224  1.00  0.00           N  
ATOM    433  H   ARG A  33       6.098   4.411   3.581  1.00  0.00           H  
ATOM    434  HA  ARG A  33       6.999   1.825   4.514  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       8.347   3.989   4.075  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       7.694   4.576   5.611  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       8.719   2.501   6.704  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       9.482   2.150   5.139  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       9.836   4.677   6.797  1.00  0.00           H  
ATOM    440  HD3 ARG A  33      11.007   3.364   6.669  1.00  0.00           H  
ATOM    441  HE  ARG A  33      10.374   5.400   4.626  1.00  0.00           H  
ATOM    442 HH11 ARG A  33      12.032   2.347   5.333  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      13.232   2.582   4.092  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      11.897   5.631   2.957  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      13.114   4.408   2.702  1.00  0.00           H  
ATOM    446  N   LYS A  34       4.621   3.011   6.104  1.00  0.00           N  
ATOM    447  CA  LYS A  34       3.737   2.944   7.261  1.00  0.00           C  
ATOM    448  C   LYS A  34       2.572   1.986   7.002  1.00  0.00           C  
ATOM    449  O   LYS A  34       2.008   1.454   7.950  1.00  0.00           O  
ATOM    450  CB  LYS A  34       3.244   4.371   7.524  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.150   4.469   8.586  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.604   5.898   8.559  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.460   6.092   9.553  1.00  0.00           C  
ATOM    454  NZ  LYS A  34      -0.650   5.148   9.313  1.00  0.00           N  
ATOM    455  H   LYS A  34       4.233   3.337   5.231  1.00  0.00           H  
ATOM    456  HA  LYS A  34       4.293   2.573   8.122  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       4.090   4.989   7.828  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       2.843   4.777   6.597  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       1.341   3.775   8.356  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.565   4.245   9.568  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.408   6.598   8.795  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.240   6.125   7.558  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.841   5.958  10.565  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.089   7.111   9.443  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34      -0.326   4.195   9.407  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -1.389   5.311   9.982  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34      -1.021   5.277   8.382  1.00  0.00           H  
ATOM    468  N   TYR A  35       2.210   1.766   5.734  1.00  0.00           N  
ATOM    469  CA  TYR A  35       1.147   0.837   5.366  1.00  0.00           C  
ATOM    470  C   TYR A  35       1.711  -0.467   4.807  1.00  0.00           C  
ATOM    471  O   TYR A  35       0.953  -1.380   4.498  1.00  0.00           O  
ATOM    472  CB  TYR A  35       0.180   1.501   4.385  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -0.818   2.411   5.061  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -0.497   3.753   5.314  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -2.069   1.906   5.441  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -1.417   4.592   5.958  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -2.995   2.735   6.088  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -2.668   4.080   6.362  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -3.550   4.885   7.013  1.00  0.00           O  
ATOM    480  H   TYR A  35       2.684   2.258   4.990  1.00  0.00           H  
ATOM    481  HA  TYR A  35       0.590   0.565   6.262  1.00  0.00           H  
ATOM    482  HB2 TYR A  35       0.744   2.065   3.641  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -0.378   0.722   3.866  1.00  0.00           H  
ATOM    484  HD1 TYR A  35       0.464   4.142   5.012  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -2.320   0.875   5.238  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -1.172   5.626   6.148  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -3.961   2.347   6.377  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -4.364   4.433   7.248  1.00  0.00           H  
ATOM    489  N   LEU A  36       3.031  -0.580   4.670  1.00  0.00           N  
ATOM    490  CA  LEU A  36       3.668  -1.861   4.390  1.00  0.00           C  
ATOM    491  C   LEU A  36       4.191  -2.436   5.702  1.00  0.00           C  
ATOM    492  O   LEU A  36       4.591  -3.595   5.765  1.00  0.00           O  
ATOM    493  CB  LEU A  36       4.833  -1.627   3.429  1.00  0.00           C  
ATOM    494  CG  LEU A  36       4.366  -1.464   1.986  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       5.489  -0.851   1.157  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       4.024  -2.841   1.419  1.00  0.00           C  
ATOM    497  H   LEU A  36       3.618   0.233   4.785  1.00  0.00           H  
ATOM    498  HA  LEU A  36       2.950  -2.566   3.973  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       5.379  -0.736   3.743  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       5.519  -2.472   3.480  1.00  0.00           H  
ATOM    501  HG  LEU A  36       3.492  -0.813   1.949  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       6.381  -1.474   1.222  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       5.178  -0.767   0.116  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       5.722   0.144   1.536  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.288  -3.339   2.050  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.610  -2.724   0.417  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.925  -3.453   1.373  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.177  -1.609   6.746  1.00  0.00           N  
ATOM    509  CA  GLN A  37       4.834  -1.862   8.017  1.00  0.00           C  
ATOM    510  C   GLN A  37       3.832  -2.466   9.003  1.00  0.00           C  
ATOM    511  O   GLN A  37       4.137  -2.672  10.175  1.00  0.00           O  
ATOM    512  CB  GLN A  37       5.400  -0.512   8.464  1.00  0.00           C  
ATOM    513  CG  GLN A  37       6.337  -0.550   9.671  1.00  0.00           C  
ATOM    514  CD  GLN A  37       7.815  -0.514   9.334  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       8.534  -1.494   9.520  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       8.279   0.629   8.829  1.00  0.00           N  
ATOM    517  H   GLN A  37       3.677  -0.737   6.652  1.00  0.00           H  
ATOM    518  HA  GLN A  37       5.644  -2.574   7.863  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       5.931  -0.068   7.622  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.561   0.140   8.708  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       6.144   0.362  10.235  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       6.132  -1.429  10.284  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       7.648   1.404   8.683  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       9.255   0.715   8.582  1.00  0.00           H  
ATOM    525  N   ARG A  38       2.626  -2.744   8.502  1.00  0.00           N  
ATOM    526  CA  ARG A  38       1.510  -3.274   9.268  1.00  0.00           C  
ATOM    527  C   ARG A  38       0.737  -4.307   8.447  1.00  0.00           C  
ATOM    528  O   ARG A  38      -0.359  -4.712   8.839  1.00  0.00           O  
ATOM    529  CB  ARG A  38       0.629  -2.105   9.729  1.00  0.00           C  
ATOM    530  CG  ARG A  38       0.279  -1.155   8.586  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -0.552   0.024   9.087  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -1.912  -0.400   9.430  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -2.412  -0.490  10.664  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -1.677  -0.184  11.730  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.668  -0.893  10.834  1.00  0.00           N  
ATOM    536  H   ARG A  38       2.472  -2.558   7.521  1.00  0.00           H  
ATOM    537  HA  ARG A  38       1.896  -3.787  10.149  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.300  -2.483  10.157  1.00  0.00           H  
ATOM    539  HB3 ARG A  38       1.165  -1.545  10.494  1.00  0.00           H  
ATOM    540  HG2 ARG A  38       1.189  -0.779   8.119  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.300  -1.694   7.835  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -0.058   0.476   9.948  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -0.616   0.767   8.293  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -2.513  -0.643   8.655  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -0.721   0.118  11.610  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -2.070  -0.262  12.657  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.232  -1.133  10.030  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.058  -0.959  11.763  1.00  0.00           H  
ATOM    549  N   ASN A  39       1.304  -4.730   7.308  1.00  0.00           N  
ATOM    550  CA  ASN A  39       0.670  -5.648   6.376  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.674  -6.648   5.797  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.585  -7.022   4.630  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -0.014  -4.845   5.271  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.124  -3.979   5.848  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -2.140  -4.476   6.322  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -0.918  -2.670   5.804  1.00  0.00           N  
ATOM    557  H   ASN A  39       2.224  -4.393   7.061  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.077  -6.231   6.913  1.00  0.00           H  
ATOM    559  HB2 ASN A  39       0.721  -4.214   4.774  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -0.426  -5.523   4.523  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -0.097  -2.317   5.334  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.555  -2.019   6.242  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.633  -7.077   6.623  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.619  -8.091   6.266  1.00  0.00           C  
ATOM    565  C   HIS A  40       4.443  -7.704   5.038  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.987  -8.570   4.354  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.935  -9.456   6.108  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.864  -9.733   7.137  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.765 -10.573   6.937  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.802  -9.211   8.399  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       0.064 -10.526   8.082  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.664  -9.722   8.979  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.678  -6.696   7.558  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.323  -8.160   7.095  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.468  -9.493   5.124  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.688 -10.243   6.157  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.500  -8.523   8.852  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -0.858 -11.059   8.259  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.336  -9.529   9.915  1.00  0.00           H  
ATOM    580  N   TRP A  41       4.532  -6.400   4.760  1.00  0.00           N  
ATOM    581  CA  TRP A  41       5.281  -5.854   3.641  1.00  0.00           C  
ATOM    582  C   TRP A  41       4.880  -6.439   2.284  1.00  0.00           C  
ATOM    583  O   TRP A  41       5.696  -6.501   1.366  1.00  0.00           O  
ATOM    584  CB  TRP A  41       6.777  -5.875   3.950  1.00  0.00           C  
ATOM    585  CG  TRP A  41       7.145  -4.897   5.011  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       7.048  -5.071   6.344  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       7.644  -3.550   4.822  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       7.397  -3.900   6.987  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.700  -2.901   6.083  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.987  -2.805   3.685  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.993  -1.540   6.200  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       8.343  -1.454   3.798  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.340  -0.821   5.049  1.00  0.00           C  
ATOM    594  H   TRP A  41       4.058  -5.740   5.359  1.00  0.00           H  
ATOM    595  HA  TRP A  41       5.004  -4.801   3.579  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       7.104  -6.873   4.244  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       7.327  -5.606   3.047  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       6.724  -5.983   6.823  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       7.410  -3.807   7.993  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       7.960  -3.310   2.732  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.938  -1.054   7.163  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.617  -0.895   2.914  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.613   0.221   5.117  1.00  0.00           H  
ATOM    604  N   ASN A  42       3.620  -6.868   2.158  1.00  0.00           N  
ATOM    605  CA  ASN A  42       3.046  -7.258   0.882  1.00  0.00           C  
ATOM    606  C   ASN A  42       2.298  -6.074   0.284  1.00  0.00           C  
ATOM    607  O   ASN A  42       1.497  -5.446   0.975  1.00  0.00           O  
ATOM    608  CB  ASN A  42       2.076  -8.422   1.082  1.00  0.00           C  
ATOM    609  CG  ASN A  42       2.773  -9.773   1.106  1.00  0.00           C  
ATOM    610  OD1 ASN A  42       3.992  -9.866   1.214  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       1.990 -10.841   0.997  1.00  0.00           N  
ATOM    612  H   ASN A  42       3.012  -6.906   2.964  1.00  0.00           H  
ATOM    613  HA  ASN A  42       3.835  -7.560   0.192  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.489  -8.276   1.989  1.00  0.00           H  
ATOM    615  HB3 ASN A  42       1.384  -8.427   0.239  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.986 -10.735   0.950  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       2.406 -11.760   0.956  1.00  0.00           H  
ATOM    618  N   ILE A  43       2.540  -5.763  -0.990  1.00  0.00           N  
ATOM    619  CA  ILE A  43       1.815  -4.679  -1.643  1.00  0.00           C  
ATOM    620  C   ILE A  43       0.384  -5.108  -1.954  1.00  0.00           C  
ATOM    621  O   ILE A  43      -0.466  -4.265  -2.230  1.00  0.00           O  
ATOM    622  CB  ILE A  43       2.603  -4.199  -2.874  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       3.656  -3.186  -2.410  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       1.713  -3.544  -3.939  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       3.029  -1.865  -1.996  1.00  0.00           C  
ATOM    626  H   ILE A  43       3.227  -6.282  -1.518  1.00  0.00           H  
ATOM    627  HA  ILE A  43       1.740  -3.857  -0.932  1.00  0.00           H  
ATOM    628  HB  ILE A  43       3.105  -5.055  -3.324  1.00  0.00           H  
ATOM    629 HG12 ILE A  43       4.189  -3.583  -1.547  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       4.368  -2.966  -3.207  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.131  -2.735  -3.498  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       2.336  -3.136  -4.735  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       1.036  -4.287  -4.362  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.752  -1.286  -2.877  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.146  -2.024  -1.376  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       3.775  -1.331  -1.408  1.00  0.00           H  
ATOM    637  N   ASN A  44       0.101  -6.416  -1.906  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -1.237  -6.902  -2.186  1.00  0.00           C  
ATOM    639  C   ASN A  44      -2.086  -6.934  -0.916  1.00  0.00           C  
ATOM    640  O   ASN A  44      -3.247  -7.335  -0.956  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -1.141  -8.283  -2.837  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -0.366  -8.242  -4.144  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -0.359  -7.235  -4.848  1.00  0.00           O  
ATOM    644  ND2 ASN A  44       0.299  -9.341  -4.481  1.00  0.00           N  
ATOM    645  H   ASN A  44       0.820  -7.084  -1.667  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -1.707  -6.196  -2.871  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -0.644  -8.960  -2.143  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.144  -8.665  -3.031  1.00  0.00           H  
ATOM    649 HD21 ASN A  44       0.283 -10.145  -3.871  1.00  0.00           H  
ATOM    650 HD22 ASN A  44       0.821  -9.364  -5.347  1.00  0.00           H  
ATOM    651  N   TYR A  45      -1.501  -6.507   0.205  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -2.149  -6.464   1.503  1.00  0.00           C  
ATOM    653  C   TYR A  45      -1.975  -5.091   2.146  1.00  0.00           C  
ATOM    654  O   TYR A  45      -2.573  -4.812   3.182  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -1.520  -7.564   2.353  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -2.047  -8.940   2.016  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.189  -9.420   2.675  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -1.408  -9.733   1.051  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.684 -10.698   2.378  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.897 -11.011   0.748  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -3.037 -11.501   1.415  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -3.516 -12.743   1.124  1.00  0.00           O  
ATOM    663  H   TYR A  45      -0.539  -6.202   0.168  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -3.217  -6.656   1.400  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -0.438  -7.537   2.216  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -1.694  -7.365   3.410  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -3.678  -8.798   3.410  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -0.537  -9.354   0.537  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.560 -11.067   2.891  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.406 -11.624   0.006  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -4.296 -12.971   1.637  1.00  0.00           H  
ATOM    672  N   ALA A  46      -1.155  -4.231   1.535  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -0.829  -2.917   2.052  1.00  0.00           C  
ATOM    674  C   ALA A  46      -1.619  -1.818   1.350  1.00  0.00           C  
ATOM    675  O   ALA A  46      -1.926  -0.793   1.955  1.00  0.00           O  
ATOM    676  CB  ALA A  46       0.659  -2.707   1.824  1.00  0.00           C  
ATOM    677  H   ALA A  46      -0.719  -4.503   0.665  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -1.037  -2.875   3.122  1.00  0.00           H  
ATOM    679  HB1 ALA A  46       0.879  -2.864   0.768  1.00  0.00           H  
ATOM    680  HB2 ALA A  46       0.944  -1.694   2.107  1.00  0.00           H  
ATOM    681  HB3 ALA A  46       1.213  -3.429   2.424  1.00  0.00           H  
ATOM    682  N   LEU A  47      -1.953  -2.024   0.075  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -2.690  -1.030  -0.684  1.00  0.00           C  
ATOM    684  C   LEU A  47      -4.146  -1.001  -0.233  1.00  0.00           C  
ATOM    685  O   LEU A  47      -4.764   0.059  -0.224  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -2.579  -1.353  -2.175  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -1.187  -1.063  -2.736  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -1.159  -1.460  -4.210  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -0.842   0.420  -2.636  1.00  0.00           C  
ATOM    690  H   LEU A  47      -1.686  -2.881  -0.389  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -2.266  -0.044  -0.496  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -2.823  -2.402  -2.339  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -3.288  -0.735  -2.724  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.445  -1.644  -2.186  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -1.920  -0.898  -4.752  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.177  -1.233  -4.625  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -1.358  -2.528  -4.303  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -1.629   1.009  -3.108  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.747   0.712  -1.590  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.108   0.611  -3.135  1.00  0.00           H  
ATOM    701  N   ASN A  48      -4.705  -2.153   0.150  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -6.092  -2.231   0.598  1.00  0.00           C  
ATOM    703  C   ASN A  48      -6.250  -1.490   1.915  1.00  0.00           C  
ATOM    704  O   ASN A  48      -7.266  -0.848   2.153  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -6.501  -3.694   0.772  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -5.990  -4.534  -0.380  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -6.673  -4.745  -1.376  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -4.762  -5.007  -0.223  1.00  0.00           N  
ATOM    709  H   ASN A  48      -4.159  -3.002   0.125  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -6.736  -1.768  -0.150  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -6.070  -4.085   1.694  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -7.587  -3.770   0.830  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -4.264  -4.849   0.641  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -4.327  -5.528  -0.971  1.00  0.00           H  
ATOM    715  N   ASP A  49      -5.230  -1.587   2.768  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -5.232  -0.913   4.058  1.00  0.00           C  
ATOM    717  C   ASP A  49      -5.205   0.602   3.866  1.00  0.00           C  
ATOM    718  O   ASP A  49      -5.743   1.352   4.680  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -4.001  -1.385   4.833  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -4.067  -1.039   6.319  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -5.192  -0.894   6.845  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -2.977  -0.924   6.921  1.00  0.00           O  
ATOM    723  H   ASP A  49      -4.440  -2.158   2.502  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -6.142  -1.178   4.595  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -3.910  -2.465   4.725  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -3.110  -0.936   4.393  1.00  0.00           H  
ATOM    727  N   TYR A  50      -4.576   1.050   2.777  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -4.552   2.457   2.412  1.00  0.00           C  
ATOM    729  C   TYR A  50      -5.866   2.855   1.742  1.00  0.00           C  
ATOM    730  O   TYR A  50      -6.339   3.976   1.912  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -3.370   2.684   1.470  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -3.208   4.119   1.023  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -2.469   5.026   1.797  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -3.812   4.538  -0.170  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -2.345   6.359   1.378  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -3.700   5.869  -0.590  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -2.973   6.791   0.190  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -2.878   8.089  -0.206  1.00  0.00           O  
ATOM    739  H   TYR A  50      -4.097   0.386   2.186  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -4.413   3.061   3.310  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -2.460   2.364   1.978  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -3.495   2.058   0.587  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -2.000   4.701   2.715  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.367   3.833  -0.770  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -1.772   7.064   1.962  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -4.170   6.190  -1.508  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -2.367   8.627   0.404  1.00  0.00           H  
ATOM    748  N   TYR A  51      -6.459   1.933   0.980  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -7.741   2.159   0.320  1.00  0.00           C  
ATOM    750  C   TYR A  51      -8.896   2.082   1.319  1.00  0.00           C  
ATOM    751  O   TYR A  51     -10.042   2.350   0.967  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -7.934   1.144  -0.808  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -6.884   1.215  -1.897  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -6.362   2.459  -2.281  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -6.433   0.040  -2.516  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -5.392   2.533  -3.285  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -5.462   0.108  -3.527  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -4.941   1.357  -3.919  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -4.004   1.427  -4.905  1.00  0.00           O  
ATOM    760  H   TYR A  51      -5.996   1.044   0.851  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -7.731   3.161  -0.109  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -7.935   0.141  -0.379  1.00  0.00           H  
ATOM    763  HB3 TYR A  51      -8.908   1.318  -1.264  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -6.705   3.365  -1.801  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -6.824  -0.919  -2.209  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -4.990   3.497  -3.561  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -5.108  -0.796  -4.000  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -3.782   0.566  -5.267  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.602   1.718   2.571  1.00  0.00           N  
ATOM    770  CA  ASP A  52      -9.587   1.660   3.629  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.508   2.888   4.531  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.521   3.306   5.091  1.00  0.00           O  
ATOM    773  CB  ASP A  52      -9.302   0.426   4.483  1.00  0.00           C  
ATOM    774  CG  ASP A  52      -9.682  -0.889   3.803  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -10.505  -0.847   2.858  1.00  0.00           O  
ATOM    776  OD2 ASP A  52      -9.144  -1.933   4.240  1.00  0.00           O  
ATOM    777  H   ASP A  52      -7.656   1.454   2.804  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.589   1.593   3.204  1.00  0.00           H  
ATOM    779  HB2 ASP A  52      -8.247   0.431   4.755  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.874   0.517   5.406  1.00  0.00           H  
ATOM    781  N   LYS A  53      -8.309   3.462   4.678  1.00  0.00           N  
ATOM    782  CA  LYS A  53      -8.062   4.495   5.672  1.00  0.00           C  
ATOM    783  C   LYS A  53      -7.544   5.816   5.098  1.00  0.00           C  
ATOM    784  O   LYS A  53      -7.479   6.801   5.832  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -7.081   3.921   6.687  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -7.684   2.692   7.364  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -6.664   2.132   8.346  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -7.218   0.914   9.085  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -7.499  -0.202   8.160  1.00  0.00           N  
ATOM    790  H   LYS A  53      -7.527   3.143   4.122  1.00  0.00           H  
ATOM    791  HA  LYS A  53      -8.989   4.702   6.207  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -6.156   3.647   6.179  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -6.863   4.669   7.449  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -8.593   2.976   7.895  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -7.919   1.932   6.619  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -5.767   1.851   7.794  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -6.418   2.908   9.070  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -6.491   0.586   9.828  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.140   1.194   9.596  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.184   0.081   7.476  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.650  -0.474   7.685  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -7.857  -0.997   8.671  1.00  0.00           H  
ATOM    803  N   GLU A  54      -7.184   5.857   3.815  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -6.645   7.061   3.183  1.00  0.00           C  
ATOM    805  C   GLU A  54      -7.218   7.282   1.785  1.00  0.00           C  
ATOM    806  O   GLU A  54      -6.727   8.133   1.047  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -5.119   6.967   3.090  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -4.437   6.909   4.459  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -4.652   8.184   5.280  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -4.820   9.262   4.662  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -4.646   8.077   6.527  1.00  0.00           O  
ATOM    812  H   GLU A  54      -7.267   5.026   3.245  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -6.912   7.927   3.789  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -4.865   6.070   2.524  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -4.736   7.828   2.544  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -4.809   6.045   5.009  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -3.366   6.774   4.304  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.252   6.526   1.403  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -8.807   6.622   0.065  1.00  0.00           C  
ATOM    820  C   ILE A  55      -9.402   8.014  -0.173  1.00  0.00           C  
ATOM    821  O   ILE A  55      -9.968   8.619   0.739  1.00  0.00           O  
ATOM    822  CB  ILE A  55      -9.817   5.489  -0.152  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.214   5.435  -1.630  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -11.035   5.659   0.760  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.078   4.211  -1.938  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.668   5.864   2.043  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -7.982   6.469  -0.631  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -9.326   4.549   0.098  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.764   6.340  -1.887  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.311   5.387  -2.238  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -11.702   4.802   0.657  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -10.712   5.729   1.798  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -11.581   6.564   0.496  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -12.019   4.257  -1.389  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.300   4.184  -3.005  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.539   3.305  -1.663  1.00  0.00           H  
ATOM    837  N   GLY A  56      -9.271   8.527  -1.402  1.00  0.00           N  
ATOM    838  CA  GLY A  56      -9.696   9.880  -1.740  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.199   9.998  -1.991  1.00  0.00           C  
ATOM    840  O   GLY A  56     -11.711  11.110  -2.109  1.00  0.00           O  
ATOM    841  H   GLY A  56      -8.844   7.966  -2.125  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -9.422  10.546  -0.921  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -9.172  10.190  -2.644  1.00  0.00           H  
ATOM    844  N   THR A  57     -11.910   8.870  -2.075  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.344   8.866  -2.334  1.00  0.00           C  
ATOM    846  C   THR A  57     -13.990   7.590  -1.796  1.00  0.00           C  
ATOM    847  O   THR A  57     -13.299   6.625  -1.474  1.00  0.00           O  
ATOM    848  CB  THR A  57     -13.597   9.006  -3.837  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -14.985   9.108  -4.071  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.052   7.809  -4.616  1.00  0.00           C  
ATOM    851  H   THR A  57     -11.449   7.980  -1.959  1.00  0.00           H  
ATOM    852  HA  THR A  57     -13.800   9.718  -1.831  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.110   9.914  -4.191  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -15.120   9.243  -5.012  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.231   7.960  -5.681  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -11.980   7.714  -4.441  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.551   6.895  -4.294  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.322   7.590  -1.702  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.095   6.456  -1.223  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.080   5.976  -2.287  1.00  0.00           C  
ATOM    861  O   PHE A  58     -17.901   5.092  -2.035  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.798   6.860   0.066  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.797   7.228   1.131  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.226   6.227   1.925  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.428   8.566   1.310  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.273   6.565   2.893  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -14.479   8.904   2.287  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.901   7.902   3.081  1.00  0.00           C  
ATOM    869  H   PHE A  58     -15.835   8.418  -1.973  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -15.410   5.640  -0.989  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.454   7.709  -0.130  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.405   6.023   0.412  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.516   5.196   1.783  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.867   9.331   0.687  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -13.827   5.784   3.491  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.197   9.936   2.428  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -13.171   8.159   3.835  1.00  0.00           H  
ATOM    878  N   THR A  59     -16.995   6.569  -3.482  1.00  0.00           N  
ATOM    879  CA  THR A  59     -17.845   6.230  -4.615  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.050   6.285  -5.921  1.00  0.00           C  
ATOM    881  O   THR A  59     -15.946   6.824  -5.964  1.00  0.00           O  
ATOM    882  CB  THR A  59     -19.059   7.162  -4.657  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -19.925   6.772  -5.700  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.645   8.617  -4.875  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.302   7.293  -3.606  1.00  0.00           H  
ATOM    886  HA  THR A  59     -18.213   5.212  -4.486  1.00  0.00           H  
ATOM    887  HB  THR A  59     -19.588   7.081  -3.708  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -20.704   7.330  -5.665  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -18.123   8.711  -5.828  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.535   9.246  -4.886  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -17.989   8.938  -4.066  1.00  0.00           H  
ATOM    892  N   ASP A  60     -17.622   5.723  -6.986  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -16.991   5.676  -8.298  1.00  0.00           C  
ATOM    894  C   ASP A  60     -17.952   6.137  -9.391  1.00  0.00           C  
ATOM    895  O   ASP A  60     -17.664   5.974 -10.577  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -16.442   4.272  -8.568  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -17.555   3.229  -8.650  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.050   2.823  -7.574  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -17.902   2.840  -9.787  1.00  0.00           O  
ATOM    900  H   ASP A  60     -18.536   5.306  -6.887  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -16.157   6.378  -8.298  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -15.886   4.282  -9.506  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -15.751   3.995  -7.772  1.00  0.00           H  
ATOM    904  N   GLU A  61     -19.094   6.713  -9.003  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -20.083   7.205  -9.950  1.00  0.00           C  
ATOM    906  C   GLU A  61     -20.751   8.479  -9.434  1.00  0.00           C  
ATOM    907  O   GLU A  61     -20.645   8.810  -8.252  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -21.120   6.116 -10.232  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.896   5.729  -8.973  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -22.925   4.645  -9.281  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.027   5.010  -9.750  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -22.611   3.456  -9.043  1.00  0.00           O  
ATOM    913  H   GLU A  61     -19.288   6.825  -8.019  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -19.571   7.451 -10.881  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -21.827   6.476 -10.980  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -20.612   5.236 -10.624  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -21.193   5.366  -8.222  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.409   6.607  -8.580  1.00  0.00           H  
ATOM    919  N   VAL A  62     -21.443   9.191 -10.331  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -22.132  10.438 -10.019  1.00  0.00           C  
ATOM    921  C   VAL A  62     -23.507  10.448 -10.680  1.00  0.00           C  
ATOM    922  O   VAL A  62     -23.552  10.299 -11.922  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -21.295  11.635 -10.481  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -22.011  12.944 -10.143  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -19.936  11.648  -9.782  1.00  0.00           C  
ATOM    926  H   VAL A  62     -21.501   8.857 -11.283  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -22.272  10.509  -8.939  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -21.139  11.579 -11.559  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -22.186  13.000  -9.069  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -21.393  13.787 -10.453  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -22.962  12.994 -10.673  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -20.074  11.663  -8.701  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -19.369  10.758 -10.057  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -19.371  12.526 -10.092  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MASTER      140    0    0    3    0    0    0    6  477    1    0    5          
END