HEADER    HYDROLASE                               14-FEB-14   2MKX              
TITLE     SOLUTION STRUCTURE OF LYSM THE PEPTIDOGLYCAN BINDING DOMAIN OF        
TITLE    2 AUTOLYSIN ATLA FROM ENTEROCOCCUS FAECALIS                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AUTOLYSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LYSM PEPTIDOGLYCAN BINDING DOMAIN OF AUTOLYSIN ATLA;       
COMPND   5 SYNONYM: BETA-GLYCOSIDASE, PEPTIDOGLYCAN HYDROLASE;                  
COMPND   6 EC: 3.2.1.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS;                          
SOURCE   3 ORGANISM_TAXID: 226185;                                              
SOURCE   4 STRAIN: ATCC 700802 / V583;                                          
SOURCE   5 GENE: EF_0799;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C43(DE3);                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PML520                                     
KEYWDS    PROTEIN, HYDROLASE                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.J.BAXTER,M.P.WILLIAMSON                                             
REVDAT   3   14-JUN-23 2MKX    1       REMARK SEQADV                            
REVDAT   2   16-JUL-14 2MKX    1       JRNL                                     
REVDAT   1   18-JUN-14 2MKX    0                                                
JRNL        AUTH   S.MESNAGE,M.DELLAROLE,N.J.BAXTER,J.B.ROUGET,J.D.DIMITROV,    
JRNL        AUTH 2 N.WANG,Y.FUJIMOTO,A.M.HOUNSLOW,S.LACROIX-DESMAZES,K.FUKASE,  
JRNL        AUTH 3 S.J.FOSTER,M.P.WILLIAMSON                                    
JRNL        TITL   MOLECULAR BASIS FOR BACTERIAL PEPTIDOGLYCAN RECOGNITION BY   
JRNL        TITL 2 LYSM DOMAINS.                                                
JRNL        REF    NAT COMMUN                    V.   5  4269 2014              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   24978025                                                     
JRNL        DOI    10.1038/NCOMMS5269                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2007, CNS 1.21                                 
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC. (FELIX), BRUNGER, ADAMS,      
REMARK   3                 CLORE, GROS, NILGES AND READ (CNS)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IN EXPLICIT WATERS USING ARIA PROTOCOL    
REMARK   4                                                                      
REMARK   4 2MKX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103738.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 40                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   LYSM, 40 MM POTASSIUM PHOSPHATE,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HN(CA)CO;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D 1H-   
REMARK 210                                   15N TOCSY; 2D 1H-13C HSQC; 3D      
REMARK 210                                   HCCH-TOCSY; 3D CCH-TOCSY; 3D 1H-   
REMARK 210                                   15N/13C NOESY ALIPHATIC; 2D 1H-    
REMARK 210                                   13C HSQC AROMATIC; 2D H(N)CO       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2007, CNS 1.21, TOPSPIN      
REMARK 210                                   1.3                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
REMARK 465     HIS A    52                                                      
REMARK 465     HIS A    53                                                      
REMARK 465     HIS A    54                                                      
REMARK 465     HIS A    55                                                      
REMARK 465     HIS A    56                                                      
REMARK 465     HIS A    57                                                      
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 ASP A  12       -3.34    -52.93                                   
REMARK 500  2 ASP A  37       65.41   -115.71                                   
REMARK 500  3 ASN A   3      126.49   -171.51                                   
REMARK 500  3 SER A  10      -18.35    -44.04                                   
REMARK 500  4 SER A  10      -17.77    -42.82                                   
REMARK 500  4 ASP A  37       60.34   -115.50                                   
REMARK 500  5 SER A  10      -17.69    -43.87                                   
REMARK 500  5 ASP A  12       -3.43    -57.58                                   
REMARK 500  5 LEU A  38       35.56    -96.78                                   
REMARK 500  6 ASP A  12       -1.30    -59.27                                   
REMARK 500  7 ASP A  12        0.09    -59.84                                   
REMARK 500  8 ASP A  12       -2.64    -52.93                                   
REMARK 500  8 LEU A  38       38.44    -96.24                                   
REMARK 500  9 ASP A  12       -1.88    -53.79                                   
REMARK 500  9 LYS A  48      118.21    178.51                                   
REMARK 500 10 SER A  10       68.41    -57.56                                   
REMARK 500 10 ASP A  12       -0.26    -52.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19799   RELATED DB: BMRB                                 
DBREF  2MKX A    1    50  UNP    P37710   ALYS_ENTFA     358    407             
SEQADV 2MKX MET A    0  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX SER A   51  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX HIS A   52  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX HIS A   53  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX HIS A   54  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX HIS A   55  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX HIS A   56  UNP  P37710              EXPRESSION TAG                 
SEQADV 2MKX HIS A   57  UNP  P37710              EXPRESSION TAG                 
SEQRES   1 A   58  MET GLY THR ASN THR TYR TYR THR VAL LYS SER GLY ASP          
SEQRES   2 A   58  THR LEU ASN LYS ILE ALA ALA GLN TYR GLY VAL SER VAL          
SEQRES   3 A   58  ALA ASN LEU ARG SER TRP ASN GLY ILE SER GLY ASP LEU          
SEQRES   4 A   58  ILE PHE VAL GLY GLN LYS LEU ILE VAL LYS LYS GLY SER          
SEQRES   5 A   58  HIS HIS HIS HIS HIS HIS                                      
HELIX    1   1 THR A   13  GLY A   22  1                                  10    
HELIX    2   2 SER A   24  GLY A   33  1                                  10    
SHEET    1   A 2 THR A   4  THR A   7  0                                        
SHEET    2   A 2 LYS A  44  VAL A  47 -1  O  LEU A  45   N  TYR A   6           
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   GLY A   1       0.489  12.260 -13.096  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.446  12.699 -12.053  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.543  11.683 -11.829  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.384  11.459 -12.705  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.300  12.937 -13.168  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.892  13.634 -12.356  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.910  12.847 -11.128  1.00  0.00           H  
ATOM      8  N   THR A   2       2.540  11.067 -10.658  1.00  0.00           N  
ATOM      9  CA  THR A   2       3.514  10.044 -10.333  1.00  0.00           C  
ATOM     10  C   THR A   2       2.889   9.003  -9.405  1.00  0.00           C  
ATOM     11  O   THR A   2       1.980   9.316  -8.633  1.00  0.00           O  
ATOM     12  CB  THR A   2       4.779  10.657  -9.684  1.00  0.00           C  
ATOM     13  OG1 THR A   2       5.803   9.664  -9.551  1.00  0.00           O  
ATOM     14  CG2 THR A   2       4.470  11.258  -8.318  1.00  0.00           C  
ATOM     15  H   THR A   2       1.859  11.309  -9.987  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.806   9.559 -11.255  1.00  0.00           H  
ATOM     17  HB  THR A   2       5.142  11.445 -10.329  1.00  0.00           H  
ATOM     18  HG1 THR A   2       6.568  10.054  -9.106  1.00  0.00           H  
ATOM     19 HG21 THR A   2       3.768  12.070  -8.434  1.00  0.00           H  
ATOM     20 HG22 THR A   2       5.381  11.631  -7.874  1.00  0.00           H  
ATOM     21 HG23 THR A   2       4.042  10.499  -7.680  1.00  0.00           H  
ATOM     22  N   ASN A   3       3.352   7.766  -9.504  1.00  0.00           N  
ATOM     23  CA  ASN A   3       2.814   6.677  -8.701  1.00  0.00           C  
ATOM     24  C   ASN A   3       3.946   5.803  -8.188  1.00  0.00           C  
ATOM     25  O   ASN A   3       4.824   5.411  -8.954  1.00  0.00           O  
ATOM     26  CB  ASN A   3       1.848   5.817  -9.531  1.00  0.00           C  
ATOM     27  CG  ASN A   3       0.678   6.606 -10.093  1.00  0.00           C  
ATOM     28  OD1 ASN A   3       0.765   7.173 -11.181  1.00  0.00           O  
ATOM     29  ND2 ASN A   3      -0.429   6.637  -9.366  1.00  0.00           N  
ATOM     30  H   ASN A   3       4.088   7.575 -10.135  1.00  0.00           H  
ATOM     31  HA  ASN A   3       2.284   7.102  -7.862  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       2.389   5.383 -10.358  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       1.460   5.024  -8.908  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -0.440   6.154  -8.517  1.00  0.00           H  
ATOM     35 HD22 ASN A   3      -1.197   7.149  -9.714  1.00  0.00           H  
ATOM     36  N   THR A   4       3.942   5.499  -6.901  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.934   4.610  -6.352  1.00  0.00           C  
ATOM     38  C   THR A   4       4.273   3.289  -5.984  1.00  0.00           C  
ATOM     39  O   THR A   4       3.828   3.094  -4.860  1.00  0.00           O  
ATOM     40  CB  THR A   4       5.614   5.241  -5.118  1.00  0.00           C  
ATOM     41  OG1 THR A   4       6.162   6.518  -5.472  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.717   4.344  -4.568  1.00  0.00           C  
ATOM     43  H   THR A   4       3.260   5.875  -6.301  1.00  0.00           H  
ATOM     44  HA  THR A   4       5.687   4.435  -7.108  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.864   5.387  -4.353  1.00  0.00           H  
ATOM     46  HG1 THR A   4       6.588   6.453  -6.340  1.00  0.00           H  
ATOM     47 HG21 THR A   4       6.289   3.407  -4.242  1.00  0.00           H  
ATOM     48 HG22 THR A   4       7.196   4.832  -3.733  1.00  0.00           H  
ATOM     49 HG23 THR A   4       7.447   4.157  -5.342  1.00  0.00           H  
ATOM     50  N   TYR A   5       4.147   2.394  -6.943  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.507   1.128  -6.656  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.532   0.156  -6.080  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.563  -0.128  -6.694  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.802   0.539  -7.887  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.484   0.811  -9.212  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.592   0.082  -9.617  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       2.997   1.792 -10.066  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.199   0.323 -10.835  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.599   2.043 -11.286  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.701   1.306 -11.666  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.301   1.542 -12.885  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.510   2.575  -7.839  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.758   1.336  -5.889  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       2.736  -0.531  -7.771  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.802   0.946  -7.941  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       4.983  -0.684  -8.964  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       2.132   2.367  -9.763  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.060  -0.257 -11.133  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       3.205   2.813 -11.933  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.168   2.468 -13.135  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.229  -0.345  -4.900  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.186  -1.065  -4.081  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.738  -2.506  -3.850  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.560  -2.768  -3.601  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.337  -0.289  -2.759  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.684  -1.106  -1.528  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.004  -1.343  -1.165  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.679  -1.608  -0.707  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.312  -2.065  -0.024  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.979  -2.324   0.435  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.295  -2.551   0.772  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.595  -3.265   1.910  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.312  -0.235  -4.562  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.134  -1.069  -4.597  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.116   0.447  -2.881  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       4.407   0.225  -2.558  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.797  -0.962  -1.790  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.647  -1.434  -0.975  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.344  -2.242   0.241  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.183  -2.704   1.058  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.310  -2.821   2.391  1.00  0.00           H  
ATOM     92  N   THR A   7       5.671  -3.442  -3.977  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.393  -4.826  -3.634  1.00  0.00           C  
ATOM     94  C   THR A   7       5.506  -5.019  -2.144  1.00  0.00           C  
ATOM     95  O   THR A   7       6.527  -4.683  -1.544  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.322  -5.833  -4.334  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.642  -5.296  -4.496  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.738  -6.250  -5.666  1.00  0.00           C  
ATOM     99  H   THR A   7       6.569  -3.189  -4.292  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.376  -5.040  -3.934  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.388  -6.712  -3.708  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.589  -4.387  -4.820  1.00  0.00           H  
ATOM    103 HG21 THR A   7       6.443  -6.878  -6.190  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.522  -5.373  -6.257  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.825  -6.803  -5.490  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.457  -5.559  -1.562  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.383  -5.734  -0.125  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.556  -6.568   0.388  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.768  -7.704  -0.036  1.00  0.00           O  
ATOM    110  CB  VAL A   8       3.058  -6.392   0.284  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.934  -6.437   1.799  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.882  -5.647  -0.343  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.697  -5.843  -2.120  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.426  -4.754   0.332  1.00  0.00           H  
ATOM    115  HB  VAL A   8       3.053  -7.407  -0.086  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       2.964  -5.431   2.193  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       3.752  -7.010   2.211  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       1.998  -6.902   2.069  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.953  -4.592  -0.113  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       0.957  -6.037   0.053  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       1.896  -5.779  -1.416  1.00  0.00           H  
ATOM    122  N   LYS A   9       6.325  -5.960   1.271  1.00  0.00           N  
ATOM    123  CA  LYS A   9       7.481  -6.581   1.893  1.00  0.00           C  
ATOM    124  C   LYS A   9       7.152  -6.851   3.352  1.00  0.00           C  
ATOM    125  O   LYS A   9       6.002  -6.672   3.750  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.708  -5.673   1.781  1.00  0.00           C  
ATOM    127  CG  LYS A   9       9.946  -6.357   1.213  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.982  -6.321  -0.312  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.989  -7.282  -0.953  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.111  -7.284  -2.436  1.00  0.00           N  
ATOM    131  H   LYS A   9       6.096  -5.037   1.535  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.674  -7.519   1.392  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       8.461  -4.840   1.141  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       8.951  -5.296   2.765  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.824  -5.855   1.592  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.953  -7.387   1.540  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       9.750  -5.319  -0.639  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      10.979  -6.580  -0.642  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       9.180  -8.278  -0.584  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       7.985  -6.983  -0.683  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.101  -7.451  -2.713  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.800  -6.373  -2.827  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.518  -8.043  -2.843  1.00  0.00           H  
ATOM    144  N   SER A  10       8.132  -7.336   4.121  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.939  -7.584   5.551  1.00  0.00           C  
ATOM    146  C   SER A  10       7.146  -6.437   6.182  1.00  0.00           C  
ATOM    147  O   SER A  10       7.607  -5.292   6.248  1.00  0.00           O  
ATOM    148  CB  SER A  10       9.292  -7.744   6.251  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.129  -8.084   7.619  1.00  0.00           O  
ATOM    150  H   SER A  10       9.003  -7.528   3.717  1.00  0.00           H  
ATOM    151  HA  SER A  10       7.376  -8.499   5.657  1.00  0.00           H  
ATOM    152  HB2 SER A  10       9.855  -8.527   5.765  1.00  0.00           H  
ATOM    153  HB3 SER A  10       9.840  -6.814   6.186  1.00  0.00           H  
ATOM    154  HG  SER A  10       8.962  -7.279   8.134  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.951  -6.773   6.640  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.951  -5.779   6.970  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.677  -6.060   6.196  1.00  0.00           C  
ATOM    158  O   GLY A  11       2.918  -5.159   5.877  1.00  0.00           O  
ATOM    159  H   GLY A  11       5.743  -7.726   6.761  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.746  -5.815   8.030  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.317  -4.798   6.706  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.453  -7.350   5.950  1.00  0.00           N  
ATOM    163  CA  ASP A  12       2.399  -7.878   5.061  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.986  -7.378   5.351  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.054  -7.757   4.656  1.00  0.00           O  
ATOM    166  CB  ASP A  12       2.363  -9.396   5.121  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.822  -9.899   6.449  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       2.547  -9.811   7.465  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       0.669 -10.374   6.490  1.00  0.00           O  
ATOM    170  H   ASP A  12       4.044  -8.000   6.386  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.658  -7.591   4.054  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       1.719  -9.754   4.328  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       3.360  -9.785   4.979  1.00  0.00           H  
ATOM    174  N   THR A  13       0.794  -6.592   6.378  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.547  -6.222   6.765  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.737  -4.736   6.522  1.00  0.00           C  
ATOM    177  O   THR A  13       0.186  -3.950   6.728  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.800  -6.570   8.242  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.303  -7.892   8.513  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.281  -6.509   8.582  1.00  0.00           C  
ATOM    181  H   THR A  13       1.563  -6.190   6.832  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.242  -6.774   6.148  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.272  -5.859   8.861  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.322  -8.415   7.696  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.420  -6.743   9.627  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.819  -7.225   7.978  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.655  -5.516   8.382  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.937  -4.363   6.099  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -2.193  -3.035   5.559  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.807  -1.937   6.537  1.00  0.00           C  
ATOM    191  O   LEU A  14      -1.118  -0.989   6.172  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.665  -2.912   5.178  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.083  -1.562   4.596  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -3.275  -1.242   3.350  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -5.568  -1.568   4.279  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.683  -4.998   6.165  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.595  -2.925   4.668  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -3.886  -3.678   4.451  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -4.258  -3.098   6.061  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -3.898  -0.788   5.327  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -2.221  -1.243   3.591  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -3.558  -0.268   2.976  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -3.470  -1.988   2.593  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -5.847  -0.619   3.844  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -6.131  -1.726   5.188  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -5.784  -2.362   3.580  1.00  0.00           H  
ATOM    207  N   ASN A  15      -2.223  -2.083   7.783  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.911  -1.091   8.803  1.00  0.00           C  
ATOM    209  C   ASN A  15      -0.408  -1.037   9.089  1.00  0.00           C  
ATOM    210  O   ASN A  15       0.134   0.026   9.404  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.711  -1.363  10.088  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.688  -2.822  10.525  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.696  -3.532  10.355  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.800  -3.284  11.070  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.761  -2.871   8.023  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -2.212  -0.128   8.412  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -2.301  -0.766  10.888  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.739  -1.074   9.927  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -4.564  -2.673  11.160  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -3.827  -4.228  11.347  1.00  0.00           H  
ATOM    221  N   LYS A  16       0.266  -2.175   8.943  1.00  0.00           N  
ATOM    222  CA  LYS A  16       1.693  -2.261   9.226  1.00  0.00           C  
ATOM    223  C   LYS A  16       2.513  -1.529   8.167  1.00  0.00           C  
ATOM    224  O   LYS A  16       3.385  -0.726   8.498  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.123  -3.732   9.319  1.00  0.00           C  
ATOM    226  CG  LYS A  16       1.771  -4.385  10.650  1.00  0.00           C  
ATOM    227  CD  LYS A  16       1.525  -5.884  10.509  1.00  0.00           C  
ATOM    228  CE  LYS A  16       2.668  -6.600   9.807  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       2.356  -8.038   9.569  1.00  0.00           N  
ATOM    230  H   LYS A  16      -0.208  -2.972   8.620  1.00  0.00           H  
ATOM    231  HA  LYS A  16       1.865  -1.788  10.181  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       1.639  -4.289   8.530  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       3.194  -3.792   9.185  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       2.587  -4.231  11.340  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       0.878  -3.919  11.040  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       1.404  -6.309  11.495  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       0.619  -6.034   9.942  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       2.850  -6.119   8.857  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       3.552  -6.528  10.422  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       2.438  -8.581  10.459  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       3.014  -8.444   8.873  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       1.384  -8.141   9.206  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.208  -1.775   6.898  1.00  0.00           N  
ATOM    244  CA  ILE A  17       2.931  -1.128   5.809  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.534   0.334   5.666  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.378   1.188   5.398  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.742  -1.844   4.454  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.340  -2.446   4.328  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.817  -2.898   4.244  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       1.080  -3.096   2.987  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.485  -2.406   6.688  1.00  0.00           H  
ATOM    252  HA  ILE A  17       3.983  -1.166   6.057  1.00  0.00           H  
ATOM    253  HB  ILE A  17       2.863  -1.107   3.682  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.205  -3.199   5.092  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.606  -1.666   4.466  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       3.778  -3.616   5.050  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       4.788  -2.425   4.228  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.646  -3.401   3.304  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       0.088  -3.523   2.978  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.812  -3.873   2.813  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       1.157  -2.351   2.207  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.255   0.622   5.862  1.00  0.00           N  
ATOM    263  CA  ALA A  18       0.760   1.987   5.745  1.00  0.00           C  
ATOM    264  C   ALA A  18       1.504   2.916   6.692  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.018   3.959   6.285  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.724   2.032   6.048  1.00  0.00           C  
ATOM    267  H   ALA A  18       0.625  -0.101   6.076  1.00  0.00           H  
ATOM    268  HA  ALA A  18       0.913   2.316   4.728  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.890   1.703   7.064  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -1.250   1.382   5.366  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -1.081   3.043   5.932  1.00  0.00           H  
ATOM    272  N   ALA A  19       1.591   2.513   7.950  1.00  0.00           N  
ATOM    273  CA  ALA A  19       2.299   3.296   8.946  1.00  0.00           C  
ATOM    274  C   ALA A  19       3.805   3.195   8.738  1.00  0.00           C  
ATOM    275  O   ALA A  19       4.564   4.068   9.164  1.00  0.00           O  
ATOM    276  CB  ALA A  19       1.915   2.845  10.345  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.161   1.670   8.217  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.000   4.328   8.831  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       2.256   1.832  10.504  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       0.840   2.883  10.450  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       2.371   3.499  11.072  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.228   2.129   8.069  1.00  0.00           N  
ATOM    283  CA  GLN A  20       5.645   1.883   7.839  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.248   2.931   6.899  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.299   3.499   7.201  1.00  0.00           O  
ATOM    286  CB  GLN A  20       5.850   0.481   7.260  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.278  -0.024   7.355  1.00  0.00           C  
ATOM    288  CD  GLN A  20       7.451  -1.387   6.715  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       7.771  -1.490   5.534  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       7.232  -2.442   7.485  1.00  0.00           N  
ATOM    291  H   GLN A  20       3.565   1.480   7.732  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.149   1.943   8.793  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       5.212  -0.211   7.789  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.565   0.492   6.217  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       7.929   0.677   6.855  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       7.555  -0.093   8.396  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       6.971  -2.292   8.424  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       7.333  -3.334   7.086  1.00  0.00           H  
ATOM    299  N   TYR A  21       5.587   3.209   5.775  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.116   4.198   4.834  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.320   5.503   4.835  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.498   6.342   3.952  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.266   3.638   3.408  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.193   2.680   2.949  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.983   3.142   2.457  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.412   1.310   2.974  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       3.019   2.264   2.006  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.451   0.427   2.528  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.257   0.910   2.044  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.297   0.036   1.596  1.00  0.00           O  
ATOM    311  H   TYR A  21       4.744   2.742   5.574  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.108   4.438   5.191  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.267   4.463   2.713  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.213   3.124   3.337  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.797   4.205   2.432  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.350   0.934   3.354  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       2.083   2.643   1.624  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.639  -0.637   2.557  1.00  0.00           H  
ATOM    319  HH  TYR A  21       1.961   0.337   0.748  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.465   5.685   5.833  1.00  0.00           N  
ATOM    321  CA  GLY A  22       3.864   6.994   6.067  1.00  0.00           C  
ATOM    322  C   GLY A  22       2.715   7.339   5.135  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.698   8.417   4.531  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.234   4.928   6.413  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.495   7.022   7.081  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.632   7.746   5.961  1.00  0.00           H  
ATOM    327  N   VAL A  23       1.768   6.433   4.998  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.556   6.708   4.241  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.657   6.248   5.035  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.598   5.250   5.751  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.574   6.028   2.850  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.836   4.542   2.986  1.00  0.00           C  
ATOM    333  CG2 VAL A  23      -0.723   6.266   2.095  1.00  0.00           C  
ATOM    334  H   VAL A  23       1.873   5.554   5.431  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.493   7.778   4.096  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.373   6.462   2.270  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       0.874   4.091   2.006  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.040   4.088   3.559  1.00  0.00           H  
ATOM    339 HG13 VAL A  23       1.777   4.388   3.492  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -1.547   5.848   2.655  1.00  0.00           H  
ATOM    341 HG22 VAL A  23      -0.668   5.792   1.126  1.00  0.00           H  
ATOM    342 HG23 VAL A  23      -0.877   7.326   1.969  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.740   6.992   4.934  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.960   6.644   5.626  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.595   5.402   5.000  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.484   5.157   3.788  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.935   7.827   5.599  1.00  0.00           C  
ATOM    348  OG  SER A  24      -5.143   7.523   6.275  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.721   7.795   4.376  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.706   6.424   6.651  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -3.476   8.678   6.080  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.164   8.076   4.574  1.00  0.00           H  
ATOM    353  HG  SER A  24      -5.559   8.348   6.567  1.00  0.00           H  
ATOM    354  N   VAL A  25      -4.245   4.610   5.837  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.975   3.445   5.375  1.00  0.00           C  
ATOM    356  C   VAL A  25      -6.034   3.861   4.357  1.00  0.00           C  
ATOM    357  O   VAL A  25      -6.298   3.145   3.398  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -5.644   2.709   6.559  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -6.293   1.414   6.099  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -4.628   2.435   7.660  1.00  0.00           C  
ATOM    361  H   VAL A  25      -4.228   4.815   6.801  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -4.279   2.769   4.901  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -6.415   3.348   6.963  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -5.548   0.783   5.638  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -7.072   1.634   5.384  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -6.719   0.903   6.951  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -5.126   1.978   8.503  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -4.173   3.364   7.970  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.865   1.768   7.287  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.590   5.053   4.539  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.690   5.515   3.704  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.258   5.786   2.262  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.899   5.306   1.326  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.313   6.762   4.312  1.00  0.00           C  
ATOM    375  H   ALA A  26      -6.251   5.636   5.253  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.442   4.741   3.697  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -8.638   6.546   5.319  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -9.161   7.068   3.717  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -7.582   7.556   4.332  1.00  0.00           H  
ATOM    380  N   ASN A  27      -6.165   6.522   2.068  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.757   6.900   0.712  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.121   5.750  -0.036  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.421   5.553  -1.220  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.863   8.159   0.667  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.672   8.136   1.595  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.696   7.512   2.640  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -2.622   8.851   1.220  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.622   6.805   2.838  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.663   7.129   0.181  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.480   8.272  -0.334  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -5.463   9.022   0.911  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.678   9.346   0.375  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.839   8.866   1.807  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.288   4.949   0.620  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.653   3.870  -0.109  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.703   2.823  -0.486  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.606   2.184  -1.529  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.437   3.282   0.628  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.649   2.064   1.522  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -2.594   0.790   0.687  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.576   2.035   2.592  1.00  0.00           C  
ATOM    402  H   LEU A  28      -4.102   5.090   1.576  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.298   4.307  -1.036  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -1.704   3.012  -0.116  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -2.015   4.069   1.238  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.615   2.123   2.001  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -1.660   0.763   0.141  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -3.419   0.782  -0.010  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -2.658  -0.075   1.335  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -1.757   2.825   3.305  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -0.606   2.189   2.128  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -1.590   1.080   3.095  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.721   2.669   0.352  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -6.866   1.833   0.005  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.630   2.416  -1.182  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.136   1.675  -2.018  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -7.825   1.690   1.183  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.408   0.654   2.210  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.407   0.604   3.350  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -9.770   0.410   2.853  1.00  0.00           N  
ATOM    421  CZ  ARG A  29     -10.844   1.040   3.334  1.00  0.00           C  
ATOM    422  NH1 ARG A  29     -10.728   1.885   4.351  1.00  0.00           N  
ATOM    423  NH2 ARG A  29     -12.034   0.841   2.780  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.702   3.122   1.222  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.493   0.857  -0.267  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -7.901   2.644   1.685  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -8.799   1.416   0.803  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.364  -0.316   1.737  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.437   0.916   2.602  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -8.147  -0.213   4.008  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -8.358   1.535   3.896  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -9.886  -0.218   2.100  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.831   2.058   4.771  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -11.537   2.357   4.707  1.00  0.00           H  
ATOM    435 HH21 ARG A  29     -12.131   0.218   1.999  1.00  0.00           H  
ATOM    436 HH22 ARG A  29     -12.847   1.311   3.147  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.692   3.743  -1.259  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.491   4.419  -2.278  1.00  0.00           C  
ATOM    439  C   SER A  30      -7.978   4.142  -3.690  1.00  0.00           C  
ATOM    440  O   SER A  30      -8.768   3.862  -4.591  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.535   5.928  -2.017  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.181   6.220  -0.784  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.186   4.284  -0.615  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.496   4.032  -2.204  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -7.527   6.314  -1.982  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -9.077   6.413  -2.816  1.00  0.00           H  
ATOM    447  HG  SER A  30      -8.718   5.771  -0.061  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.668   4.196  -3.895  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.121   3.938  -5.231  1.00  0.00           C  
ATOM    450  C   TRP A  31      -5.834   2.454  -5.475  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.432   2.072  -6.573  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -4.873   4.791  -5.509  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -3.917   4.863  -4.364  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.301   3.819  -3.754  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.459   6.045  -3.694  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.513   4.272  -2.733  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.587   5.628  -2.676  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.703   7.413  -3.845  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.960   6.517  -1.813  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -3.073   8.297  -2.988  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.213   7.843  -1.983  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.064   4.427  -3.151  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -6.886   4.236  -5.933  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.340   4.364  -6.350  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.182   5.796  -5.756  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.438   2.785  -4.035  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -1.982   3.710  -2.136  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.362   7.783  -4.616  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.294   6.183  -1.032  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -3.234   9.358  -3.093  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.744   8.569  -1.337  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.053   1.610  -4.469  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -5.890   0.164  -4.653  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.238  -0.546  -4.717  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.351  -1.636  -5.279  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.048  -0.459  -3.534  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.562  -0.279  -3.741  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -2.927  -1.052  -4.454  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -2.994   0.720  -3.097  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.320   1.961  -3.595  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.379   0.012  -5.593  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.314   0.001  -2.593  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.258  -1.516  -3.481  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.563   1.284  -2.524  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.028   0.864  -3.211  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.263   0.083  -4.158  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.576  -0.529  -4.113  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.610  -1.722  -3.178  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.249  -2.736  -3.468  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.126   0.969  -3.759  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.294   0.205  -3.774  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.847  -0.854  -5.107  1.00  0.00           H  
ATOM    493  N   ILE A  34      -8.920  -1.601  -2.052  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -8.825  -2.698  -1.099  1.00  0.00           C  
ATOM    495  C   ILE A  34      -9.695  -2.452   0.124  1.00  0.00           C  
ATOM    496  O   ILE A  34      -9.633  -1.389   0.743  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -7.375  -2.929  -0.623  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -6.487  -3.362  -1.790  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -7.348  -3.974   0.487  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -5.047  -3.613  -1.394  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.472  -0.754  -1.853  1.00  0.00           H  
ATOM    502  HA  ILE A  34      -9.164  -3.596  -1.594  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -7.000  -2.001  -0.218  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -6.878  -4.275  -2.211  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -6.494  -2.590  -2.546  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -6.356  -4.030   0.907  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -7.622  -4.937   0.080  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -8.054  -3.698   1.259  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -4.484  -3.923  -2.262  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -5.012  -4.390  -0.645  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -4.621  -2.705  -0.992  1.00  0.00           H  
ATOM    512  N   SER A  35     -10.512  -3.434   0.454  1.00  0.00           N  
ATOM    513  CA  SER A  35     -11.261  -3.423   1.694  1.00  0.00           C  
ATOM    514  C   SER A  35     -10.692  -4.460   2.657  1.00  0.00           C  
ATOM    515  O   SER A  35     -10.807  -5.661   2.421  1.00  0.00           O  
ATOM    516  CB  SER A  35     -12.728  -3.717   1.410  1.00  0.00           C  
ATOM    517  OG  SER A  35     -13.269  -2.768   0.505  1.00  0.00           O  
ATOM    518  H   SER A  35     -10.615  -4.199  -0.162  1.00  0.00           H  
ATOM    519  HA  SER A  35     -11.172  -2.442   2.137  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -12.814  -4.701   0.975  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -13.286  -3.679   2.332  1.00  0.00           H  
ATOM    522  HG  SER A  35     -12.555  -2.387  -0.020  1.00  0.00           H  
ATOM    523  N   GLY A  36     -10.065  -3.996   3.727  1.00  0.00           N  
ATOM    524  CA  GLY A  36      -9.527  -4.906   4.720  1.00  0.00           C  
ATOM    525  C   GLY A  36      -8.022  -5.060   4.615  1.00  0.00           C  
ATOM    526  O   GLY A  36      -7.363  -4.299   3.909  1.00  0.00           O  
ATOM    527  H   GLY A  36      -9.962  -3.028   3.844  1.00  0.00           H  
ATOM    528  HA2 GLY A  36      -9.773  -4.533   5.704  1.00  0.00           H  
ATOM    529  HA3 GLY A  36      -9.986  -5.874   4.590  1.00  0.00           H  
ATOM    530  N   ASP A  37      -7.487  -6.062   5.301  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -6.044  -6.292   5.345  1.00  0.00           C  
ATOM    532  C   ASP A  37      -5.650  -7.473   4.464  1.00  0.00           C  
ATOM    533  O   ASP A  37      -4.742  -8.229   4.810  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -5.578  -6.572   6.781  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -5.621  -5.358   7.687  1.00  0.00           C  
ATOM    536  OD1 ASP A  37      -4.701  -4.521   7.611  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -6.560  -5.257   8.507  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.082  -6.677   5.788  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -5.552  -5.402   4.982  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -6.211  -7.333   7.210  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -4.561  -6.938   6.752  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.319  -7.632   3.324  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.024  -8.748   2.419  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.742  -8.489   1.619  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.741  -8.381   0.392  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -7.226  -9.057   1.507  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.967  -7.847   0.923  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -7.423  -7.466  -0.444  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -9.456  -8.137   0.838  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.016  -6.987   3.085  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.846  -9.611   3.044  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.874  -9.660   0.682  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.935  -9.642   2.074  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -7.831  -7.000   1.581  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -6.375  -7.219  -0.358  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -7.965  -6.613  -0.823  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -7.542  -8.299  -1.122  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.843  -8.335   1.827  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.620  -8.999   0.208  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.964  -7.282   0.416  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.644  -8.403   2.345  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.354  -8.092   1.772  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.342  -9.183   2.124  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.436  -9.810   3.180  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -1.873  -6.705   2.264  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.670  -5.597   1.562  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.382  -6.520   2.052  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.217  -4.196   1.912  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.705  -8.563   3.315  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.466  -8.051   0.698  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.063  -6.647   3.325  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.574  -5.716   0.493  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.712  -5.688   1.834  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.083  -5.549   2.421  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.153  -6.594   0.999  1.00  0.00           H  
ATOM    576 HG23 ILE A  39       0.158  -7.292   2.596  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -2.267  -4.058   2.983  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.857  -3.471   1.425  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -1.200  -4.053   1.579  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.408  -9.431   1.216  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.618 -10.442   1.410  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.885 -10.036   0.672  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.826  -9.238  -0.266  1.00  0.00           O  
ATOM    584  CB  PHE A  40       0.132 -11.811   0.917  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.388 -11.808  -0.494  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       0.470 -11.979  -1.569  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -1.740 -11.639  -0.743  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -0.011 -11.979  -2.864  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -2.226 -11.638  -2.034  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.361 -11.808  -3.096  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.396  -8.903   0.392  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.831 -10.500   2.468  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.953 -12.511   0.962  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -0.662 -12.155   1.562  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       1.527 -12.111  -1.388  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -2.417 -11.506   0.088  1.00  0.00           H  
ATOM    597  HE1 PHE A  40       0.668 -12.114  -3.693  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -3.281 -11.506  -2.213  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.740 -11.808  -4.108  1.00  0.00           H  
ATOM    600  N   VAL A  41       3.019 -10.584   1.091  1.00  0.00           N  
ATOM    601  CA  VAL A  41       4.305 -10.271   0.470  1.00  0.00           C  
ATOM    602  C   VAL A  41       4.293 -10.635  -1.014  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.958 -11.763  -1.382  1.00  0.00           O  
ATOM    604  CB  VAL A  41       5.463 -11.011   1.180  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.795 -10.743   0.493  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       5.528 -10.605   2.644  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.992 -11.224   1.839  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.472  -9.207   0.568  1.00  0.00           H  
ATOM    609  HB  VAL A  41       5.268 -12.072   1.133  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.985  -9.680   0.478  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.760 -11.118  -0.518  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       7.587 -11.242   1.034  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       6.318 -11.151   3.136  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       4.584 -10.827   3.119  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.724  -9.545   2.714  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.648  -9.678  -1.866  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.602  -9.911  -3.294  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.434  -9.214  -3.958  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.454  -8.982  -5.166  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.962  -8.809  -1.522  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.519  -9.551  -3.735  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.521 -10.973  -3.472  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.415  -8.879  -3.173  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.265  -8.155  -3.698  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.688  -6.763  -4.152  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.431  -6.070  -3.455  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.146  -8.058  -2.649  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -1.008  -7.155  -3.073  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -2.178  -7.170  -2.105  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -2.881  -6.171  -1.958  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.412  -8.303  -1.457  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.440  -9.119  -2.221  1.00  0.00           H  
ATOM    633  HA  GLN A  43       0.898  -8.701  -4.556  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.248  -9.047  -2.468  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.561  -7.670  -1.731  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.641  -6.140  -3.144  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -1.357  -7.477  -4.043  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -1.827  -9.067  -1.635  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.169  -8.329  -0.826  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.226  -6.370  -5.325  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.562  -5.076  -5.885  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.509  -4.051  -5.490  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.618  -4.088  -5.987  1.00  0.00           O  
ATOM    644  CB  LYS A  44       1.640  -5.185  -7.408  1.00  0.00           C  
ATOM    645  CG  LYS A  44       2.276  -3.987  -8.088  1.00  0.00           C  
ATOM    646  CD  LYS A  44       3.740  -3.853  -7.713  1.00  0.00           C  
ATOM    647  CE  LYS A  44       4.556  -3.328  -8.880  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       4.600  -4.304 -10.004  1.00  0.00           N  
ATOM    649  H   LYS A  44       0.635  -6.970  -5.831  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.521  -4.773  -5.495  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       2.218  -6.062  -7.664  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       0.640  -5.302  -7.798  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       2.198  -4.106  -9.159  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       1.752  -3.093  -7.783  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       3.829  -3.169  -6.882  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       4.120  -4.824  -7.427  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       4.113  -2.407  -9.230  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       5.564  -3.137  -8.541  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       3.639  -4.646 -10.225  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       5.196  -5.124  -9.752  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       4.994  -3.850 -10.856  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.862  -3.146  -4.590  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.080  -2.136  -4.151  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.450  -0.738  -4.463  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.641  -0.467  -4.329  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.413  -2.320  -2.653  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.646  -1.892  -1.631  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       0.609  -0.388  -1.390  1.00  0.00           C  
ATOM    669  CD2 LEU A  45       0.414  -2.631  -0.330  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.774  -3.155  -4.216  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -0.987  -2.281  -4.721  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.316  -1.770  -2.442  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.613  -3.373  -2.485  1.00  0.00           H  
ATOM    674  HG  LEU A  45       1.628  -2.157  -1.996  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.314  -0.127  -0.615  1.00  0.00           H  
ATOM    676 HD12 LEU A  45      -0.388  -0.098  -1.086  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       0.869   0.127  -2.303  1.00  0.00           H  
ATOM    678 HD21 LEU A  45      -0.536  -2.332   0.088  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       1.205  -2.396   0.366  1.00  0.00           H  
ATOM    680 HD23 LEU A  45       0.403  -3.697  -0.519  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.439   0.132  -4.913  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.084   1.507  -5.238  1.00  0.00           C  
ATOM    683  C   ILE A  46       0.079   2.325  -3.958  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.706   2.182  -3.022  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.164   2.204  -6.121  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.360   1.513  -7.478  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -0.800   3.664  -6.356  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -2.040   0.161  -7.411  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.369  -0.161  -5.036  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.851   1.497  -5.778  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.099   2.182  -5.579  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -1.972   2.153  -8.100  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -0.395   1.381  -7.947  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.716   4.172  -5.408  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -1.569   4.137  -6.951  1.00  0.00           H  
ATOM    696 HG23 ILE A  46       0.143   3.719  -6.879  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -3.022   0.274  -6.975  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -1.451  -0.508  -6.801  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -2.132  -0.247  -8.407  1.00  0.00           H  
ATOM    700  N   VAL A  47       1.106   3.155  -3.902  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.195   4.171  -2.870  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.847   5.436  -3.454  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.969   5.414  -3.949  1.00  0.00           O  
ATOM    704  CB  VAL A  47       1.946   3.667  -1.601  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.420   3.395  -1.862  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       1.764   4.647  -0.450  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.833   3.076  -4.559  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.179   4.414  -2.575  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.495   2.732  -1.300  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.516   2.645  -2.634  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.887   3.040  -0.956  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.903   4.306  -2.184  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       1.999   5.646  -0.784  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       2.425   4.374   0.360  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       0.739   4.610  -0.103  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.095   6.517  -3.499  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.647   7.792  -3.956  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.024   8.988  -3.245  1.00  0.00           C  
ATOM    719  O   LYS A  48      -0.174   9.219  -3.319  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.537   7.922  -5.486  1.00  0.00           C  
ATOM    721  CG  LYS A  48       0.155   7.631  -6.062  1.00  0.00           C  
ATOM    722  CD  LYS A  48      -0.686   8.892  -6.203  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -2.075   8.573  -6.726  1.00  0.00           C  
ATOM    724  NZ  LYS A  48      -2.942   9.778  -6.792  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.156   6.450  -3.257  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.689   7.781  -3.700  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.808   8.928  -5.766  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       2.240   7.237  -5.936  1.00  0.00           H  
ATOM    729  HG2 LYS A  48       0.271   7.180  -7.036  1.00  0.00           H  
ATOM    730  HG3 LYS A  48      -0.357   6.942  -5.406  1.00  0.00           H  
ATOM    731  HD2 LYS A  48      -0.775   9.364  -5.236  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.196   9.565  -6.891  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -1.983   8.154  -7.715  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -2.533   7.848  -6.070  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48      -2.573  10.451  -7.498  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48      -2.973  10.254  -5.863  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48      -3.915   9.506  -7.059  1.00  0.00           H  
ATOM    738  N   LYS A  49       1.857   9.754  -2.559  1.00  0.00           N  
ATOM    739  CA  LYS A  49       1.387  10.916  -1.815  1.00  0.00           C  
ATOM    740  C   LYS A  49       2.008  12.191  -2.374  1.00  0.00           C  
ATOM    741  O   LYS A  49       3.003  12.139  -3.100  1.00  0.00           O  
ATOM    742  CB  LYS A  49       1.716  10.787  -0.319  1.00  0.00           C  
ATOM    743  CG  LYS A  49       3.174  11.063   0.035  1.00  0.00           C  
ATOM    744  CD  LYS A  49       4.111   9.984  -0.484  1.00  0.00           C  
ATOM    745  CE  LYS A  49       5.564  10.324  -0.193  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       5.801  10.541   1.257  1.00  0.00           N  
ATOM    747  H   LYS A  49       2.816   9.546  -2.571  1.00  0.00           H  
ATOM    748  HA  LYS A  49       0.315  10.971  -1.934  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       1.102  11.483   0.231  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       1.478   9.784   0.001  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       3.463  12.009  -0.398  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       3.266  11.119   1.110  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       3.866   9.048  -0.005  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       3.978   9.890  -1.552  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       6.187   9.510  -0.533  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       5.825  11.225  -0.730  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       5.283  11.386   1.587  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       6.819  10.683   1.438  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       5.474   9.713   1.801  1.00  0.00           H  
ATOM    760  N   GLY A  50       1.427  13.331  -2.025  1.00  0.00           N  
ATOM    761  CA  GLY A  50       1.930  14.598  -2.513  1.00  0.00           C  
ATOM    762  C   GLY A  50       0.813  15.511  -2.968  1.00  0.00           C  
ATOM    763  O   GLY A  50       0.863  16.724  -2.756  1.00  0.00           O  
ATOM    764  H   GLY A  50       0.653  13.314  -1.420  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       2.483  15.085  -1.723  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.593  14.415  -3.345  1.00  0.00           H  
ATOM    767  N   SER A  51      -0.192  14.929  -3.606  1.00  0.00           N  
ATOM    768  CA  SER A  51      -1.344  15.683  -4.074  1.00  0.00           C  
ATOM    769  C   SER A  51      -2.570  14.775  -4.159  1.00  0.00           C  
ATOM    770  O   SER A  51      -3.397  14.793  -3.226  1.00  0.00           O  
ATOM    771  CB  SER A  51      -1.054  16.305  -5.441  1.00  0.00           C  
ATOM    772  OG  SER A  51       0.136  17.078  -5.416  1.00  0.00           O  
ATOM    773  H   SER A  51      -0.160  13.963  -3.769  1.00  0.00           H  
ATOM    774  HA  SER A  51      -1.540  16.470  -3.360  1.00  0.00           H  
ATOM    775  HB2 SER A  51      -0.942  15.521  -6.173  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -1.878  16.945  -5.724  1.00  0.00           H  
ATOM    777  HG  SER A  51       0.395  17.230  -4.498  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.053  14.243 -11.968  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.735  13.398 -10.794  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.619  12.173 -10.739  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.842  11.517 -11.759  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.861  13.717 -12.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.879  13.976  -9.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.298  13.087 -10.853  1.00  0.00           H  
ATOM      8  N   THR A   2       2.130  11.869  -9.560  1.00  0.00           N  
ATOM      9  CA  THR A   2       3.004  10.727  -9.377  1.00  0.00           C  
ATOM     10  C   THR A   2       2.170   9.482  -9.073  1.00  0.00           C  
ATOM     11  O   THR A   2       1.012   9.591  -8.667  1.00  0.00           O  
ATOM     12  CB  THR A   2       3.990  10.992  -8.221  1.00  0.00           C  
ATOM     13  OG1 THR A   2       4.544  12.310  -8.354  1.00  0.00           O  
ATOM     14  CG2 THR A   2       5.123   9.975  -8.202  1.00  0.00           C  
ATOM     15  H   THR A   2       1.902  12.424  -8.778  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.566  10.573 -10.287  1.00  0.00           H  
ATOM     17  HB  THR A   2       3.452  10.930  -7.285  1.00  0.00           H  
ATOM     18  HG1 THR A   2       3.907  12.960  -8.008  1.00  0.00           H  
ATOM     19 HG21 THR A   2       5.781  10.182  -7.371  1.00  0.00           H  
ATOM     20 HG22 THR A   2       5.679  10.038  -9.126  1.00  0.00           H  
ATOM     21 HG23 THR A   2       4.713   8.981  -8.096  1.00  0.00           H  
ATOM     22  N   ASN A   3       2.732   8.308  -9.304  1.00  0.00           N  
ATOM     23  CA  ASN A   3       2.078   7.067  -8.924  1.00  0.00           C  
ATOM     24  C   ASN A   3       3.120   5.993  -8.655  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.858   5.589  -9.552  1.00  0.00           O  
ATOM     26  CB  ASN A   3       1.070   6.611 -10.003  1.00  0.00           C  
ATOM     27  CG  ASN A   3       1.695   6.365 -11.369  1.00  0.00           C  
ATOM     28  OD1 ASN A   3       1.866   7.291 -12.164  1.00  0.00           O  
ATOM     29  ND2 ASN A   3       1.992   5.109 -11.676  1.00  0.00           N  
ATOM     30  H   ASN A   3       3.609   8.272  -9.753  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.540   7.255  -8.008  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       0.604   5.694  -9.678  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       0.308   7.370 -10.111  1.00  0.00           H  
ATOM     34 HD21 ASN A   3       1.791   4.407 -11.016  1.00  0.00           H  
ATOM     35 HD22 ASN A   3       2.407   4.931 -12.544  1.00  0.00           H  
ATOM     36  N   THR A   4       3.215   5.557  -7.408  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.144   4.518  -7.058  1.00  0.00           C  
ATOM     38  C   THR A   4       3.356   3.283  -6.656  1.00  0.00           C  
ATOM     39  O   THR A   4       2.191   3.378  -6.274  1.00  0.00           O  
ATOM     40  CB  THR A   4       5.060   4.990  -5.902  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.801   6.147  -6.309  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.030   3.903  -5.450  1.00  0.00           C  
ATOM     43  H   THR A   4       2.641   5.932  -6.697  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.753   4.294  -7.921  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.432   5.261  -5.065  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.695   6.841  -5.649  1.00  0.00           H  
ATOM     47 HG21 THR A   4       6.615   3.569  -6.291  1.00  0.00           H  
ATOM     48 HG22 THR A   4       5.473   3.069  -5.042  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.686   4.301  -4.689  1.00  0.00           H  
ATOM     50  N   TYR A   5       3.946   2.131  -6.805  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.370   0.944  -6.238  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.437   0.199  -5.471  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.613   0.208  -5.845  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.714   0.057  -7.301  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.393   0.083  -8.650  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.532  -0.670  -8.897  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       2.880   0.860  -9.677  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.144  -0.643 -10.135  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.484   0.893 -10.915  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.617   0.140 -11.142  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.229   0.173 -12.375  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.791   2.073  -7.296  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.606   1.274  -5.533  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       2.718  -0.964  -6.955  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.692   0.379  -7.440  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       4.940  -1.281  -8.107  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       1.994   1.451  -9.497  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.031  -1.235 -10.309  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       3.063   1.505 -11.700  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.372   1.091 -12.637  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.027  -0.425  -4.399  1.00  0.00           N  
ATOM     72  CA  TYR A   6       4.948  -1.058  -3.490  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.696  -2.551  -3.459  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.553  -2.995  -3.409  1.00  0.00           O  
ATOM     75  CB  TYR A   6       4.775  -0.432  -2.098  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.488  -1.135  -0.963  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.870  -1.095  -0.837  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.761  -1.816   0.005  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.505  -1.719   0.221  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.384  -2.435   1.065  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.757  -2.385   1.170  1.00  0.00           C  
ATOM     82  OH  TYR A   6       7.382  -2.993   2.232  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.061  -0.470  -4.208  1.00  0.00           H  
ATOM     84  HA  TYR A   6       5.952  -0.875  -3.841  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.144   0.582  -2.127  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       3.721  -0.410  -1.860  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.452  -0.570  -1.581  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.687  -1.853  -0.080  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.582  -1.680   0.304  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.796  -2.958   1.807  1.00  0.00           H  
ATOM     91  HH  TYR A   6       8.062  -2.408   2.579  1.00  0.00           H  
ATOM     92  N   THR A   7       5.754  -3.325  -3.565  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.653  -4.739  -3.304  1.00  0.00           C  
ATOM     94  C   THR A   7       5.664  -4.979  -1.817  1.00  0.00           C  
ATOM     95  O   THR A   7       6.635  -4.656  -1.133  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.772  -5.540  -3.974  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.938  -4.721  -4.141  1.00  0.00           O  
ATOM     98  CG2 THR A   7       6.298  -6.100  -5.300  1.00  0.00           C  
ATOM     99  H   THR A   7       6.617  -2.940  -3.825  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.707  -5.080  -3.701  1.00  0.00           H  
ATOM    101  HB  THR A   7       7.024  -6.369  -3.328  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.839  -4.180  -4.943  1.00  0.00           H  
ATOM    103 HG21 THR A   7       7.097  -6.661  -5.763  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.999  -5.291  -5.949  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.453  -6.754  -5.122  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.565  -5.507  -1.318  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.416  -5.734   0.104  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.525  -6.643   0.615  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.757  -7.723   0.082  1.00  0.00           O  
ATOM    110  CB  VAL A   8       3.044  -6.338   0.444  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.922  -6.536   1.946  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.915  -5.451  -0.085  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.833  -5.751  -1.929  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.496  -4.777   0.602  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.969  -7.306  -0.034  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       3.690  -7.216   2.283  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       1.949  -6.947   2.178  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       3.038  -5.586   2.445  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.968  -5.395  -1.164  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       2.011  -4.458   0.327  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       0.962  -5.867   0.205  1.00  0.00           H  
ATOM    122  N   LYS A   9       6.228  -6.171   1.620  1.00  0.00           N  
ATOM    123  CA  LYS A   9       7.340  -6.896   2.205  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.922  -7.511   3.529  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.740  -7.493   3.859  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.554  -5.984   2.347  1.00  0.00           C  
ATOM    127  CG  LYS A   9       9.090  -5.528   0.999  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.478  -6.716   0.127  1.00  0.00           C  
ATOM    129  CE  LYS A   9       9.145  -6.475  -1.338  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.716  -7.526  -2.225  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.992  -5.295   1.992  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.589  -7.699   1.526  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       8.276  -5.112   2.919  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       9.339  -6.516   2.865  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       8.327  -4.954   0.494  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.962  -4.912   1.160  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.540  -6.885   0.220  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       8.943  -7.589   0.470  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       8.067  -6.479  -1.449  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       9.535  -5.511  -1.631  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.262  -8.448  -2.035  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.741  -7.619  -2.060  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.561  -7.276  -3.228  1.00  0.00           H  
ATOM    144  N   SER A  10       7.884  -8.109   4.237  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.633  -8.869   5.471  1.00  0.00           C  
ATOM    146  C   SER A  10       6.623  -8.196   6.418  1.00  0.00           C  
ATOM    147  O   SER A  10       5.959  -8.877   7.203  1.00  0.00           O  
ATOM    148  CB  SER A  10       8.959  -9.103   6.197  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.894  -9.752   5.343  1.00  0.00           O  
ATOM    150  H   SER A  10       8.810  -8.037   3.914  1.00  0.00           H  
ATOM    151  HA  SER A  10       7.233  -9.822   5.182  1.00  0.00           H  
ATOM    152  HB2 SER A  10       9.370  -8.153   6.507  1.00  0.00           H  
ATOM    153  HB3 SER A  10       8.790  -9.724   7.064  1.00  0.00           H  
ATOM    154  HG  SER A  10      10.214  -9.121   4.675  1.00  0.00           H  
ATOM    155  N   GLY A  11       6.512  -6.877   6.349  1.00  0.00           N  
ATOM    156  CA  GLY A  11       5.422  -6.187   7.021  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.126  -6.345   6.242  1.00  0.00           C  
ATOM    158  O   GLY A  11       3.579  -5.379   5.722  1.00  0.00           O  
ATOM    159  H   GLY A  11       7.159  -6.372   5.822  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       5.297  -6.602   8.011  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.660  -5.137   7.101  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.639  -7.578   6.195  1.00  0.00           N  
ATOM    163  CA  ASP A  12       2.545  -7.995   5.306  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.212  -7.305   5.572  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.241  -7.570   4.874  1.00  0.00           O  
ATOM    166  CB  ASP A  12       2.315  -9.500   5.384  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.884  -9.949   6.770  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       0.689  -9.812   7.111  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       2.744 -10.440   7.532  1.00  0.00           O  
ATOM    170  H   ASP A  12       4.040  -8.254   6.786  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.848  -7.757   4.299  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       1.537  -9.763   4.679  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       3.227 -10.016   5.120  1.00  0.00           H  
ATOM    174  N   THR A  13       1.120  -6.466   6.578  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.187  -6.014   6.998  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.336  -4.532   6.727  1.00  0.00           C  
ATOM    177  O   THR A  13       0.612  -3.763   6.888  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.419  -6.309   8.490  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.181  -7.568   8.829  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.906  -6.365   8.801  1.00  0.00           C  
ATOM    181  H   THR A  13       1.930  -6.086   6.979  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.928  -6.549   6.422  1.00  0.00           H  
ATOM    183  HB  THR A  13       0.033  -5.523   9.077  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.365  -8.065   8.013  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.361  -5.411   8.572  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.046  -6.587   9.847  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.370  -7.138   8.203  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.544  -4.143   6.337  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -1.807  -2.807   5.826  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.378  -1.731   6.811  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.713  -0.772   6.430  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.291  -2.667   5.483  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -3.692  -1.360   4.799  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -2.731  -1.037   3.671  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -5.109  -1.465   4.258  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.289  -4.781   6.396  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.234  -2.688   4.920  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -3.566  -3.488   4.835  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.858  -2.756   6.399  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -3.660  -0.554   5.515  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -3.011  -0.097   3.219  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -2.773  -1.820   2.930  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -1.727  -0.963   4.062  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -5.156  -2.261   3.529  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -5.384  -0.532   3.789  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -5.789  -1.676   5.070  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.730  -1.906   8.075  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.385  -0.922   9.095  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.131  -0.766   9.230  1.00  0.00           C  
ATOM    210  O   ASN A  15       0.627   0.339   9.454  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.001  -1.295  10.452  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.424  -2.568  11.047  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.414  -2.542  11.751  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.062  -3.692  10.771  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.240  -2.710   8.327  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.796   0.025   8.781  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.831  -0.489  11.150  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.067  -1.434  10.327  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -2.865  -3.647  10.199  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -1.713  -4.531  11.155  1.00  0.00           H  
ATOM    221  N   LYS A  16       0.869  -1.866   9.075  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.313  -1.827   9.267  1.00  0.00           C  
ATOM    223  C   LYS A  16       2.990  -1.081   8.127  1.00  0.00           C  
ATOM    224  O   LYS A  16       3.814  -0.196   8.354  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.897  -3.240   9.357  1.00  0.00           C  
ATOM    226  CG  LYS A  16       2.384  -4.063  10.526  1.00  0.00           C  
ATOM    227  CD  LYS A  16       3.251  -5.295  10.737  1.00  0.00           C  
ATOM    228  CE  LYS A  16       2.703  -6.208  11.826  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       1.507  -6.967  11.374  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.439  -2.705   8.804  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.511  -1.304  10.191  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.662  -3.769   8.444  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       3.971  -3.163   9.445  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       2.403  -3.457  11.420  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       1.371  -4.375  10.319  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       3.297  -5.851   9.813  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       4.245  -4.977  11.015  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       3.475  -6.906  12.114  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       2.433  -5.603  12.680  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       1.715  -7.464  10.478  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       0.702  -6.325  11.224  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       1.236  -7.675  12.092  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.610  -1.418   6.901  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.225  -0.815   5.731  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.759   0.619   5.524  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.546   1.478   5.133  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.996  -1.640   4.447  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.584  -2.224   4.381  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       4.042  -2.735   4.334  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       1.286  -2.905   3.062  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.901  -2.088   6.783  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.289  -0.792   5.913  1.00  0.00           H  
ATOM    253  HB  ILE A  17       3.129  -0.983   3.616  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.462  -2.956   5.165  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.864  -1.431   4.516  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       5.022  -2.290   4.253  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.845  -3.333   3.456  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       4.002  -3.363   5.212  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       2.020  -3.678   2.880  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.328  -2.178   2.266  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       0.300  -3.346   3.095  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.490   0.876   5.802  1.00  0.00           N  
ATOM    263  CA  ALA A  18       0.936   2.221   5.695  1.00  0.00           C  
ATOM    264  C   ALA A  18       1.711   3.196   6.567  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.139   4.257   6.110  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.521   2.221   6.113  1.00  0.00           C  
ATOM    267  H   ALA A  18       0.901   0.136   6.066  1.00  0.00           H  
ATOM    268  HA  ALA A  18       0.997   2.533   4.664  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -1.062   1.487   5.534  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.945   3.200   5.943  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.592   1.974   7.162  1.00  0.00           H  
ATOM    272  N   ALA A  19       1.914   2.814   7.819  1.00  0.00           N  
ATOM    273  CA  ALA A  19       2.651   3.645   8.755  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.138   3.640   8.425  1.00  0.00           C  
ATOM    275  O   ALA A  19       4.873   4.551   8.806  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.409   3.175  10.180  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.558   1.950   8.120  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.276   4.655   8.665  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       2.787   2.170  10.297  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       1.346   3.187  10.386  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       2.916   3.835  10.869  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.571   2.608   7.710  1.00  0.00           N  
ATOM    283  CA  GLN A  20       5.977   2.454   7.350  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.431   3.576   6.411  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.474   4.188   6.637  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.213   1.074   6.715  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.673   0.640   6.670  1.00  0.00           C  
ATOM    288  CD  GLN A  20       8.472   1.310   5.571  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       7.941   1.649   4.514  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       9.758   1.505   5.817  1.00  0.00           N  
ATOM    291  H   GLN A  20       3.925   1.923   7.423  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.554   2.518   8.262  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       5.664   0.336   7.280  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.834   1.091   5.705  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.131   0.883   7.616  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       7.711  -0.430   6.520  1.00  0.00           H  
ATOM    297 HE21 GLN A  20      10.110   1.210   6.682  1.00  0.00           H  
ATOM    298 HE22 GLN A  20      10.307   1.935   5.122  1.00  0.00           H  
ATOM    299  N   TYR A  21       5.651   3.867   5.369  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.024   4.935   4.441  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.161   6.188   4.607  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.265   7.129   3.822  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.034   4.464   2.976  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.072   3.347   2.627  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.699   3.542   2.626  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.555   2.092   2.272  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.834   2.516   2.286  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.696   1.066   1.927  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.337   1.284   1.936  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.478   0.267   1.589  1.00  0.00           O  
ATOM    311  H   TYR A  21       4.824   3.361   5.223  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.037   5.214   4.699  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       5.791   5.302   2.343  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.031   4.124   2.731  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.304   4.509   2.900  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.622   1.923   2.269  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.768   2.688   2.293  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       5.094   0.100   1.652  1.00  0.00           H  
ATOM    319  HH  TYR A  21       2.749  -0.546   2.023  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.331   6.207   5.639  1.00  0.00           N  
ATOM    321  CA  GLY A  22       3.637   7.431   6.006  1.00  0.00           C  
ATOM    322  C   GLY A  22       2.434   7.752   5.139  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.300   8.874   4.647  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.183   5.388   6.156  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.306   7.346   7.030  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.337   8.252   5.940  1.00  0.00           H  
ATOM    327  N   VAL A  23       1.566   6.776   4.945  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.295   7.006   4.271  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.821   6.366   5.081  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.626   5.320   5.697  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.287   6.450   2.823  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.645   4.978   2.811  1.00  0.00           C  
ATOM    333  CG2 VAL A  23      -1.060   6.667   2.155  1.00  0.00           C  
ATOM    334  H   VAL A  23       1.775   5.873   5.276  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.127   8.073   4.230  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.027   6.984   2.250  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       1.633   4.846   3.226  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.628   4.611   1.795  1.00  0.00           H  
ATOM    339 HG13 VAL A  23      -0.071   4.430   3.406  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -1.827   6.147   2.710  1.00  0.00           H  
ATOM    341 HG22 VAL A  23      -1.028   6.286   1.144  1.00  0.00           H  
ATOM    342 HG23 VAL A  23      -1.283   7.723   2.136  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.974   7.005   5.112  1.00  0.00           N  
ATOM    344  CA  SER A  24      -3.099   6.475   5.849  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.647   5.227   5.167  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.582   5.080   3.936  1.00  0.00           O  
ATOM    347  CB  SER A  24      -4.201   7.531   5.984  1.00  0.00           C  
ATOM    348  OG  SER A  24      -5.325   7.015   6.679  1.00  0.00           O  
ATOM    349  H   SER A  24      -2.071   7.850   4.621  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.750   6.207   6.835  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -3.817   8.381   6.527  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.516   7.844   4.999  1.00  0.00           H  
ATOM    353  HG  SER A  24      -5.326   7.355   7.585  1.00  0.00           H  
ATOM    354  N   VAL A  25      -4.169   4.324   5.981  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.839   3.136   5.490  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.922   3.512   4.489  1.00  0.00           C  
ATOM    357  O   VAL A  25      -6.045   2.882   3.442  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -5.466   2.350   6.664  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -6.193   1.109   6.173  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -4.402   1.977   7.684  1.00  0.00           C  
ATOM    361  H   VAL A  25      -4.093   4.463   6.947  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -4.113   2.504   5.000  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -6.187   2.990   7.150  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -5.493   0.457   5.674  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -6.970   1.396   5.480  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -6.631   0.592   7.013  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -3.656   1.350   7.215  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -4.861   1.441   8.501  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.934   2.875   8.059  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.656   4.581   4.788  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.832   4.949   4.010  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.495   5.305   2.563  1.00  0.00           C  
ATOM    373  O   ALA A  26      -8.114   4.784   1.637  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.560   6.106   4.679  1.00  0.00           C  
ATOM    375  H   ALA A  26      -6.391   5.141   5.551  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.498   4.099   4.008  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -9.471   6.317   4.140  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -7.927   6.982   4.674  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.798   5.840   5.699  1.00  0.00           H  
ATOM    380  N   ASN A  27      -6.504   6.162   2.352  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -6.190   6.613   0.996  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.442   5.567   0.203  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.688   5.417  -1.002  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -5.451   7.967   0.963  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -4.290   8.093   1.926  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -4.269   7.478   2.981  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.324   8.926   1.574  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.969   6.487   3.110  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -7.133   6.746   0.497  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -5.058   8.120  -0.030  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -6.157   8.753   1.182  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.412   9.405   0.717  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -2.567   9.044   2.190  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.568   4.807   0.848  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.789   3.840   0.102  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.667   2.662  -0.325  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.454   2.077  -1.380  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.522   3.401   0.857  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.616   2.168   1.755  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -2.472   0.896   0.928  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.532   2.229   2.811  1.00  0.00           C  
ATOM    402  H   LEU A  28      -4.448   4.902   1.820  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.475   4.345  -0.802  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -1.754   3.209   0.124  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -2.199   4.231   1.468  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.576   2.152   2.250  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -3.290   0.829   0.224  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -2.487   0.032   1.579  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -1.536   0.925   0.387  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -1.721   3.059   3.475  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -0.572   2.365   2.329  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -1.524   1.308   3.376  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.655   2.302   0.478  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -6.596   1.272   0.056  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.544   1.802  -1.025  1.00  0.00           C  
ATOM    416  O   ARG A  29      -7.970   1.049  -1.901  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -7.365   0.672   1.239  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -8.208   1.651   2.034  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.647   1.021   3.345  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -9.330   1.958   4.236  1.00  0.00           N  
ATOM    421  CZ  ARG A  29     -10.608   2.316   4.128  1.00  0.00           C  
ATOM    422  NH1 ARG A  29     -11.353   1.902   3.109  1.00  0.00           N  
ATOM    423  NH2 ARG A  29     -11.141   3.105   5.051  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.746   2.719   1.364  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.004   0.484  -0.389  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -8.022  -0.098   0.864  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -6.653   0.218   1.914  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.623   2.536   2.241  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -9.082   1.915   1.458  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -9.311   0.199   3.132  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -7.762   0.647   3.850  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -8.806   2.316   4.994  1.00  0.00           H  
ATOM    433 HH11 ARG A  29     -10.959   1.303   2.397  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -12.313   2.185   3.037  1.00  0.00           H  
ATOM    435 HH21 ARG A  29     -10.582   3.428   5.820  1.00  0.00           H  
ATOM    436 HH22 ARG A  29     -12.108   3.372   4.993  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.857   3.098  -0.974  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.807   3.691  -1.914  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.304   3.663  -3.364  1.00  0.00           C  
ATOM    440  O   SER A  30      -9.055   3.278  -4.261  1.00  0.00           O  
ATOM    441  CB  SER A  30      -9.148   5.125  -1.506  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.860   5.147  -0.279  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.450   3.664  -0.282  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.710   3.103  -1.863  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -8.236   5.691  -1.389  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -9.760   5.580  -2.271  1.00  0.00           H  
ATOM    447  HG  SER A  30      -9.240   5.030   0.456  1.00  0.00           H  
ATOM    448  N   TRP A  31      -7.042   4.026  -3.616  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.540   4.000  -4.999  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.193   2.582  -5.442  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.817   2.357  -6.595  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.345   4.946  -5.233  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.291   4.921  -4.174  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.828   3.831  -3.517  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.539   6.040  -3.674  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.866   4.196  -2.614  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.665   5.542  -2.694  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.526   7.412  -3.948  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.788   6.358  -1.987  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.648   8.220  -3.246  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.791   7.689  -2.278  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.457   4.323  -2.883  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.357   4.337  -5.621  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.864   4.667  -6.164  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.712   5.959  -5.314  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -4.193   2.827  -3.676  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.400   3.587  -2.008  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.180   7.839  -4.693  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.121   5.964  -1.234  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -2.610   9.277  -3.449  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.124   8.359  -1.755  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.332   1.627  -4.532  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -6.144   0.221  -4.869  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.482  -0.469  -5.077  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.556  -1.515  -5.720  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.356  -0.517  -3.785  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.861  -0.380  -3.956  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.244  -1.125  -4.715  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.262   0.549  -3.233  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.566   1.873  -3.612  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.586   0.178  -5.793  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.624  -0.116  -2.819  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.609  -1.568  -3.817  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.812   1.097  -2.626  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.289   0.660  -3.327  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.539   0.120  -4.532  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.854  -0.478  -4.636  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.941  -1.770  -3.849  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.456  -2.775  -4.342  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.424   0.964  -4.047  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.588   0.219  -4.256  1.00  0.00           H  
ATOM    492  HA3 GLY A  33     -10.067  -0.683  -5.675  1.00  0.00           H  
ATOM    493  N   ILE A  34      -9.409  -1.749  -2.633  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -9.390  -2.932  -1.786  1.00  0.00           C  
ATOM    495  C   ILE A  34     -10.343  -2.767  -0.614  1.00  0.00           C  
ATOM    496  O   ILE A  34     -10.297  -1.757   0.089  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -7.981  -3.212  -1.222  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -6.963  -3.376  -2.346  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -7.998  -4.456  -0.345  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -5.553  -3.593  -1.842  1.00  0.00           C  
ATOM    501  H   ILE A  34      -9.031  -0.910  -2.290  1.00  0.00           H  
ATOM    502  HA  ILE A  34      -9.697  -3.781  -2.379  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -7.692  -2.374  -0.605  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -7.236  -4.229  -2.951  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -6.965  -2.488  -2.960  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -8.681  -4.305   0.479  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -7.006  -4.642   0.038  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -8.322  -5.303  -0.931  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -4.882  -3.699  -2.680  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -5.523  -4.488  -1.237  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -5.253  -2.745  -1.244  1.00  0.00           H  
ATOM    512  N   SER A  35     -11.203  -3.749  -0.408  1.00  0.00           N  
ATOM    513  CA  SER A  35     -12.050  -3.762   0.769  1.00  0.00           C  
ATOM    514  C   SER A  35     -11.336  -4.497   1.899  1.00  0.00           C  
ATOM    515  O   SER A  35     -11.194  -5.721   1.860  1.00  0.00           O  
ATOM    516  CB  SER A  35     -13.380  -4.448   0.458  1.00  0.00           C  
ATOM    517  OG  SER A  35     -13.964  -3.930  -0.730  1.00  0.00           O  
ATOM    518  H   SER A  35     -11.271  -4.478  -1.061  1.00  0.00           H  
ATOM    519  HA  SER A  35     -12.233  -2.739   1.068  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -13.211  -5.505   0.328  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -14.065  -4.291   1.278  1.00  0.00           H  
ATOM    522  HG  SER A  35     -14.024  -4.642  -1.389  1.00  0.00           H  
ATOM    523  N   GLY A  36     -10.885  -3.752   2.894  1.00  0.00           N  
ATOM    524  CA  GLY A  36     -10.180  -4.350   4.010  1.00  0.00           C  
ATOM    525  C   GLY A  36      -8.691  -4.424   3.754  1.00  0.00           C  
ATOM    526  O   GLY A  36      -8.187  -3.804   2.819  1.00  0.00           O  
ATOM    527  H   GLY A  36     -11.005  -2.775   2.858  1.00  0.00           H  
ATOM    528  HA2 GLY A  36     -10.355  -3.756   4.894  1.00  0.00           H  
ATOM    529  HA3 GLY A  36     -10.559  -5.348   4.172  1.00  0.00           H  
ATOM    530  N   ASP A  37      -7.978  -5.179   4.574  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -6.535  -5.283   4.431  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.097  -6.703   4.069  1.00  0.00           C  
ATOM    533  O   ASP A  37      -5.427  -7.387   4.842  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -5.823  -4.793   5.703  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -6.149  -5.600   6.948  1.00  0.00           C  
ATOM    536  OD1 ASP A  37      -7.344  -5.848   7.213  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -5.206  -5.958   7.688  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.424  -5.664   5.301  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -6.252  -4.633   3.617  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -4.758  -4.843   5.543  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -6.102  -3.765   5.884  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.491  -7.148   2.884  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -5.977  -8.399   2.346  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.686  -8.117   1.589  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.700  -7.696   0.431  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -6.999  -9.113   1.441  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.635  -8.266   0.334  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -7.959  -9.133  -0.876  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -8.902  -7.596   0.844  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.128  -6.622   2.359  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.745  -9.039   3.185  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.505  -9.952   0.977  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.793  -9.491   2.068  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -6.941  -7.495   0.025  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -8.669  -9.897  -0.592  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -7.054  -9.600  -1.237  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -8.383  -8.518  -1.657  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.335  -6.996   0.057  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -8.661  -6.965   1.689  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.609  -8.354   1.151  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.573  -8.331   2.261  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.273  -7.955   1.744  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.251  -9.053   2.025  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.183  -9.572   3.137  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -1.820  -6.609   2.366  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.550  -5.444   1.687  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.314  -6.432   2.284  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.059  -4.079   2.113  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.625  -8.777   3.138  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.363  -7.823   0.675  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.091  -6.622   3.410  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.420  -5.520   0.618  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.603  -5.504   1.920  1.00  0.00           H  
ATOM    574 HG21 ILE A  39       0.177  -7.256   2.798  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.033  -5.498   2.758  1.00  0.00           H  
ATOM    576 HG23 ILE A  39      -0.007  -6.419   1.249  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -2.179  -3.974   3.182  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.629  -3.312   1.607  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -1.013  -3.977   1.858  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.480  -9.417   1.008  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.523 -10.465   1.146  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.864 -10.004   0.581  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.919  -9.078  -0.228  1.00  0.00           O  
ATOM    584  CB  PHE A  40       0.065 -11.754   0.443  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.149 -11.615  -1.044  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      -1.376 -11.215  -1.546  1.00  0.00           C  
ATOM    587  CD2 PHE A  40       0.876 -11.890  -1.937  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -1.578 -11.089  -2.909  1.00  0.00           C  
ATOM    589  CE2 PHE A  40       0.680 -11.765  -3.300  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -0.547 -11.364  -3.787  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.579  -8.964   0.146  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.645 -10.666   2.200  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.811 -12.518   0.597  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -0.866 -12.079   0.884  1.00  0.00           H  
ATOM    595  HD1 PHE A  40      -2.183 -10.999  -0.861  1.00  0.00           H  
ATOM    596  HD2 PHE A  40       1.837 -12.205  -1.559  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -2.541 -10.776  -3.287  1.00  0.00           H  
ATOM    598  HE2 PHE A  40       1.488 -11.982  -3.984  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -0.702 -11.266  -4.852  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.935 -10.662   1.002  1.00  0.00           N  
ATOM    601  CA  VAL A  41       4.280 -10.319   0.554  1.00  0.00           C  
ATOM    602  C   VAL A  41       4.426 -10.557  -0.951  1.00  0.00           C  
ATOM    603  O   VAL A  41       4.053 -11.618  -1.458  1.00  0.00           O  
ATOM    604  CB  VAL A  41       5.340 -11.145   1.317  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.747 -10.754   0.897  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       5.166 -10.973   2.819  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.817 -11.410   1.632  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.447  -9.273   0.763  1.00  0.00           H  
ATOM    609  HB  VAL A  41       5.195 -12.188   1.079  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.914  -9.710   1.123  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.864 -10.914  -0.164  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       7.466 -11.357   1.433  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.911 -11.558   3.336  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       4.180 -11.306   3.108  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.284  -9.930   3.077  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.958  -9.565  -1.662  1.00  0.00           N  
ATOM    617  CA  GLY A  42       5.085  -9.672  -3.095  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.950  -8.983  -3.823  1.00  0.00           C  
ATOM    619  O   GLY A  42       4.025  -8.757  -5.030  1.00  0.00           O  
ATOM    620  H   GLY A  42       5.285  -8.751  -1.202  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       6.019  -9.222  -3.396  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       5.093 -10.715  -3.369  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.898  -8.639  -3.086  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.743  -7.975  -3.672  1.00  0.00           C  
ATOM    625  C   GLN A  43       2.077  -6.549  -4.077  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.610  -5.774  -3.284  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.566  -7.957  -2.698  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.629  -7.166  -3.213  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -1.778  -7.123  -2.231  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -2.641  -7.999  -2.226  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -1.805  -6.093  -1.404  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.902  -8.838  -2.124  1.00  0.00           H  
ATOM    633  HA  GLN A  43       1.456  -8.528  -4.554  1.00  0.00           H  
ATOM    634  HB2 GLN A  43       0.250  -8.974  -2.514  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.890  -7.516  -1.766  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.312  -6.151  -3.409  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -0.975  -7.617  -4.131  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -1.090  -5.425  -1.472  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -2.544  -6.035  -0.762  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.762  -6.220  -5.315  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.870  -4.862  -5.804  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.640  -4.069  -5.382  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.464  -4.320  -5.873  1.00  0.00           O  
ATOM    644  CB  LYS A  44       1.993  -4.868  -7.331  1.00  0.00           C  
ATOM    645  CG  LYS A  44       1.986  -3.486  -7.963  1.00  0.00           C  
ATOM    646  CD  LYS A  44       1.837  -3.572  -9.474  1.00  0.00           C  
ATOM    647  CE  LYS A  44       3.026  -4.266 -10.119  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       2.799  -4.527 -11.563  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.440  -6.922  -5.927  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.750  -4.411  -5.374  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       2.918  -5.354  -7.601  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       1.169  -5.431  -7.743  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       1.160  -2.921  -7.559  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       2.915  -2.987  -7.728  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       0.941  -4.127  -9.705  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       1.756  -2.573  -9.874  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       3.896  -3.638 -10.009  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       3.195  -5.205  -9.615  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       2.063  -5.259 -11.685  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       3.679  -4.857 -12.013  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       2.484  -3.654 -12.043  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.813  -3.145  -4.450  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.280  -2.270  -4.059  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.133  -0.809  -4.280  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.283  -0.440  -4.033  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.766  -2.581  -2.602  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.025  -2.031  -1.396  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       1.494  -2.361  -1.488  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.191  -0.536  -1.212  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.694  -3.048  -4.019  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -1.097  -2.479  -4.738  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.777  -2.224  -2.509  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.787  -3.662  -2.494  1.00  0.00           H  
ATOM    674  HG  LEU A  45      -0.347  -2.518  -0.506  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.988  -2.053  -0.581  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       1.928  -1.841  -2.330  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       1.615  -3.428  -1.622  1.00  0.00           H  
ATOM    678 HD21 LEU A  45       0.182  -0.009  -2.079  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       0.337  -0.201  -0.332  1.00  0.00           H  
ATOM    680 HD23 LEU A  45      -1.247  -0.337  -1.098  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.788  -0.002  -4.808  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.504   1.400  -5.126  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.222   2.207  -3.872  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.902   2.062  -2.854  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.672   2.094  -5.877  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.939   1.427  -7.227  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.382   3.584  -6.075  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -0.741   1.423  -8.151  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.689  -0.359  -4.983  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.369   1.425  -5.761  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.557   2.009  -5.265  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.236   0.404  -7.066  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -2.740   1.962  -7.723  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.521   3.701  -6.716  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -1.180   4.045  -5.114  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -2.237   4.060  -6.530  1.00  0.00           H  
ATOM    697 HD11 ILE A  46       0.069   0.878  -7.687  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -0.430   2.439  -8.340  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -1.007   0.948  -9.083  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.774   3.059  -3.963  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.061   4.013  -2.927  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.803   5.203  -3.539  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.711   5.047  -4.350  1.00  0.00           O  
ATOM    704  CB  VAL A  47       1.887   3.384  -1.772  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.296   3.016  -2.217  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       1.916   4.310  -0.567  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.336   3.056  -4.771  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.117   4.353  -2.519  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.394   2.471  -1.471  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.840   2.601  -1.383  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.803   3.900  -2.574  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.244   2.285  -3.013  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       2.581   3.905   0.180  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       0.920   4.391  -0.152  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       2.263   5.286  -0.868  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.357   6.392  -3.244  1.00  0.00           N  
ATOM    717  CA  LYS A  48       2.147   7.560  -3.591  1.00  0.00           C  
ATOM    718  C   LYS A  48       2.240   8.532  -2.426  1.00  0.00           C  
ATOM    719  O   LYS A  48       1.231   8.996  -1.890  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.635   8.254  -4.859  1.00  0.00           C  
ATOM    721  CG  LYS A  48       0.326   9.008  -4.708  1.00  0.00           C  
ATOM    722  CD  LYS A  48       0.099   9.904  -5.908  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -1.129  10.783  -5.760  1.00  0.00           C  
ATOM    724  NZ  LYS A  48      -1.240  11.746  -6.888  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.483   6.484  -2.829  1.00  0.00           H  
ATOM    726  HA  LYS A  48       3.142   7.204  -3.791  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       2.385   8.954  -5.192  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       1.503   7.502  -5.624  1.00  0.00           H  
ATOM    729  HG2 LYS A  48      -0.486   8.299  -4.635  1.00  0.00           H  
ATOM    730  HG3 LYS A  48       0.366   9.615  -3.815  1.00  0.00           H  
ATOM    731  HD2 LYS A  48       0.965  10.537  -6.038  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.022   9.281  -6.783  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -2.008  10.155  -5.744  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -1.057  11.331  -4.832  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48      -0.346  12.280  -6.994  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48      -2.010  12.424  -6.712  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48      -1.435  11.241  -7.780  1.00  0.00           H  
ATOM    738  N   LYS A  49       3.466   8.814  -2.023  1.00  0.00           N  
ATOM    739  CA  LYS A  49       3.722   9.745  -0.945  1.00  0.00           C  
ATOM    740  C   LYS A  49       4.127  11.084  -1.548  1.00  0.00           C  
ATOM    741  O   LYS A  49       5.213  11.219  -2.113  1.00  0.00           O  
ATOM    742  CB  LYS A  49       4.823   9.181  -0.033  1.00  0.00           C  
ATOM    743  CG  LYS A  49       4.857   9.779   1.369  1.00  0.00           C  
ATOM    744  CD  LYS A  49       5.512  11.150   1.397  1.00  0.00           C  
ATOM    745  CE  LYS A  49       5.546  11.718   2.808  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       6.262  13.019   2.867  1.00  0.00           N  
ATOM    747  H   LYS A  49       4.230   8.385  -2.471  1.00  0.00           H  
ATOM    748  HA  LYS A  49       2.812   9.870  -0.378  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       4.678   8.116   0.061  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       5.781   9.361  -0.498  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       3.844   9.871   1.730  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       5.408   9.113   2.016  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       6.523  11.064   1.029  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       4.951  11.819   0.760  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       4.532  11.862   3.148  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       6.045  11.013   3.455  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       5.793  13.717   2.249  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       7.250  12.901   2.551  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       6.265  13.385   3.846  1.00  0.00           H  
ATOM    760  N   GLY A  50       3.235  12.056  -1.454  1.00  0.00           N  
ATOM    761  CA  GLY A  50       3.482  13.352  -2.048  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.349  13.782  -2.955  1.00  0.00           C  
ATOM    763  O   GLY A  50       1.226  13.997  -2.493  1.00  0.00           O  
ATOM    764  H   GLY A  50       2.398  11.896  -0.971  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       3.602  14.083  -1.263  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       4.394  13.304  -2.627  1.00  0.00           H  
ATOM    767  N   SER A  51       2.636  13.891  -4.245  1.00  0.00           N  
ATOM    768  CA  SER A  51       1.646  14.312  -5.227  1.00  0.00           C  
ATOM    769  C   SER A  51       1.960  13.698  -6.588  1.00  0.00           C  
ATOM    770  O   SER A  51       1.180  12.843  -7.054  1.00  0.00           O  
ATOM    771  CB  SER A  51       1.614  15.839  -5.334  1.00  0.00           C  
ATOM    772  OG  SER A  51       1.308  16.430  -4.081  1.00  0.00           O  
ATOM    773  H   SER A  51       3.542  13.678  -4.551  1.00  0.00           H  
ATOM    774  HA  SER A  51       0.680  13.960  -4.899  1.00  0.00           H  
ATOM    775  HB2 SER A  51       2.579  16.195  -5.663  1.00  0.00           H  
ATOM    776  HB3 SER A  51       0.858  16.129  -6.052  1.00  0.00           H  
ATOM    777  HG  SER A  51       0.690  15.854  -3.607  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.392  13.321 -13.287  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.923  13.454 -11.888  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.806  12.684 -10.936  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.031  12.818 -10.973  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.359  13.702 -13.375  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.932  14.498 -11.610  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.913  13.079 -11.818  1.00  0.00           H  
ATOM      8  N   THR A   2       2.194  11.871 -10.094  1.00  0.00           N  
ATOM      9  CA  THR A   2       2.938  11.041  -9.166  1.00  0.00           C  
ATOM     10  C   THR A   2       2.174   9.755  -8.890  1.00  0.00           C  
ATOM     11  O   THR A   2       0.948   9.763  -8.764  1.00  0.00           O  
ATOM     12  CB  THR A   2       3.233  11.778  -7.837  1.00  0.00           C  
ATOM     13  OG1 THR A   2       4.023  10.946  -6.977  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.949  12.173  -7.119  1.00  0.00           C  
ATOM     15  H   THR A   2       1.213  11.813 -10.105  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.882  10.790  -9.630  1.00  0.00           H  
ATOM     17  HB  THR A   2       3.790  12.676  -8.062  1.00  0.00           H  
ATOM     18  HG1 THR A   2       4.559  11.504  -6.393  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.368  11.288  -6.908  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.376  12.839  -7.749  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.194  12.674  -6.194  1.00  0.00           H  
ATOM     22  N   ASN A   3       2.903   8.650  -8.833  1.00  0.00           N  
ATOM     23  CA  ASN A   3       2.325   7.342  -8.564  1.00  0.00           C  
ATOM     24  C   ASN A   3       3.437   6.327  -8.358  1.00  0.00           C  
ATOM     25  O   ASN A   3       4.356   6.226  -9.170  1.00  0.00           O  
ATOM     26  CB  ASN A   3       1.388   6.899  -9.707  1.00  0.00           C  
ATOM     27  CG  ASN A   3       2.074   6.819 -11.063  1.00  0.00           C  
ATOM     28  OD1 ASN A   3       2.174   7.816 -11.781  1.00  0.00           O  
ATOM     29  ND2 ASN A   3       2.509   5.626 -11.443  1.00  0.00           N  
ATOM     30  H   ASN A   3       3.871   8.716  -8.977  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.753   7.417  -7.651  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       0.989   5.924  -9.474  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       0.571   7.602  -9.781  1.00  0.00           H  
ATOM     34 HD21 ASN A   3       2.364   4.862 -10.835  1.00  0.00           H  
ATOM     35 HD22 ASN A   3       2.958   5.550 -12.311  1.00  0.00           H  
ATOM     36  N   THR A   4       3.396   5.619  -7.247  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.366   4.586  -6.976  1.00  0.00           C  
ATOM     38  C   THR A   4       3.634   3.332  -6.515  1.00  0.00           C  
ATOM     39  O   THR A   4       2.475   3.407  -6.117  1.00  0.00           O  
ATOM     40  CB  THR A   4       5.358   5.083  -5.898  1.00  0.00           C  
ATOM     41  OG1 THR A   4       6.043   6.247  -6.383  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.376   4.018  -5.508  1.00  0.00           C  
ATOM     43  H   THR A   4       2.702   5.800  -6.568  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.910   4.377  -7.886  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.788   5.361  -5.019  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.746   6.440  -7.281  1.00  0.00           H  
ATOM     47 HG21 THR A   4       6.944   3.726  -6.381  1.00  0.00           H  
ATOM     48 HG22 THR A   4       5.859   3.156  -5.110  1.00  0.00           H  
ATOM     49 HG23 THR A   4       7.044   4.413  -4.756  1.00  0.00           H  
ATOM     50  N   TYR A   5       4.267   2.183  -6.625  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.720   0.976  -6.038  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.779   0.261  -5.222  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.966   0.297  -5.550  1.00  0.00           O  
ATOM     54  CB  TYR A   5       3.113   0.037  -7.094  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.734   0.142  -8.466  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.925  -0.501  -8.779  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       3.108   0.882  -9.457  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.472  -0.405 -10.046  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.646   0.986 -10.720  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.828   0.340 -11.013  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.363   0.436 -12.279  1.00  0.00           O  
ATOM     62  H   TYR A   5       5.125   2.142  -7.099  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.927   1.296  -5.361  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       3.238  -0.988  -6.764  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       2.058   0.249  -7.190  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       5.426  -1.081  -8.018  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       2.183   1.389  -9.226  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.400  -0.910 -10.273  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       3.139   1.568 -11.474  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.393   1.367 -12.543  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.335  -0.374  -4.160  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.215  -1.035  -3.223  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.925  -2.528  -3.194  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.776  -2.940  -3.016  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.016  -0.407  -1.836  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.610  -1.180  -0.680  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.966  -1.118  -0.392  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.797  -1.952   0.140  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.496  -1.808   0.683  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.319  -2.646   1.211  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.667  -2.570   1.481  1.00  0.00           C  
ATOM     82  OH  TYR A   6       7.188  -3.253   2.557  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.363  -0.404  -3.998  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.234  -0.876  -3.542  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.466   0.574  -1.832  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       3.956  -0.304  -1.653  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.612  -0.523  -1.021  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.741  -2.010  -0.074  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.555  -1.749   0.893  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.668  -3.242   1.837  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.744  -2.657   3.073  1.00  0.00           H  
ATOM     92  N   THR A   7       5.955  -3.332  -3.404  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.814  -4.767  -3.271  1.00  0.00           C  
ATOM     94  C   THR A   7       5.645  -5.145  -1.815  1.00  0.00           C  
ATOM     95  O   THR A   7       6.509  -4.861  -0.984  1.00  0.00           O  
ATOM     96  CB  THR A   7       7.002  -5.532  -3.877  1.00  0.00           C  
ATOM     97  OG1 THR A   7       8.190  -4.725  -3.848  1.00  0.00           O  
ATOM     98  CG2 THR A   7       6.687  -5.975  -5.294  1.00  0.00           C  
ATOM     99  H   THR A   7       6.831  -2.949  -3.634  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.922  -5.057  -3.806  1.00  0.00           H  
ATOM    101  HB  THR A   7       7.173  -6.415  -3.278  1.00  0.00           H  
ATOM    102  HG1 THR A   7       8.267  -4.238  -4.685  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.816  -6.614  -5.279  1.00  0.00           H  
ATOM    104 HG22 THR A   7       7.527  -6.519  -5.697  1.00  0.00           H  
ATOM    105 HG23 THR A   7       6.488  -5.110  -5.907  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.517  -5.766  -1.516  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.182  -6.139  -0.157  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.259  -7.031   0.448  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.528  -8.134  -0.033  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.831  -6.862  -0.089  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.552  -7.310   1.336  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.713  -5.963  -0.606  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.882  -5.971  -2.239  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.106  -5.231   0.431  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.881  -7.740  -0.717  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       1.601  -7.819   1.373  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       2.526  -6.448   1.985  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       3.333  -7.982   1.661  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.896  -5.710  -1.640  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       1.678  -5.055  -0.020  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       0.767  -6.479  -0.524  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.877  -6.513   1.485  1.00  0.00           N  
ATOM    123  CA  LYS A   9       6.891  -7.214   2.245  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.280  -7.728   3.541  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.060  -7.690   3.693  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.078  -6.298   2.523  1.00  0.00           C  
ATOM    127  CG  LYS A   9       8.833  -5.857   1.270  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.605  -7.003   0.623  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.727  -7.870  -0.273  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.456  -9.079  -0.739  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.639  -5.601   1.760  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.223  -8.058   1.657  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       7.722  -5.413   3.029  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       8.770  -6.815   3.170  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       8.122  -5.473   0.556  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.529  -5.077   1.543  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.403  -6.591   0.027  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      10.025  -7.623   1.403  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       7.851  -8.177   0.282  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       8.423  -7.289  -1.131  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.337  -8.803  -1.225  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.866  -9.627  -1.403  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.697  -9.686   0.074  1.00  0.00           H  
ATOM    144  N   SER A  10       7.113  -8.284   4.425  1.00  0.00           N  
ATOM    145  CA  SER A  10       6.665  -8.784   5.734  1.00  0.00           C  
ATOM    146  C   SER A  10       5.696  -7.821   6.450  1.00  0.00           C  
ATOM    147  O   SER A  10       4.990  -8.220   7.380  1.00  0.00           O  
ATOM    148  CB  SER A  10       7.875  -9.057   6.624  1.00  0.00           C  
ATOM    149  OG  SER A  10       8.765  -9.968   5.999  1.00  0.00           O  
ATOM    150  H   SER A  10       8.066  -8.361   4.196  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.149  -9.711   5.564  1.00  0.00           H  
ATOM    152  HB2 SER A  10       8.399  -8.131   6.810  1.00  0.00           H  
ATOM    153  HB3 SER A  10       7.543  -9.479   7.561  1.00  0.00           H  
ATOM    154  HG  SER A  10       9.623  -9.931   6.446  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.677  -6.558   6.028  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.616  -5.648   6.425  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.301  -6.019   5.753  1.00  0.00           C  
ATOM    158  O   GLY A  11       2.711  -5.234   5.024  1.00  0.00           O  
ATOM    159  H   GLY A  11       6.390  -6.247   5.432  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.494  -5.695   7.498  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       4.885  -4.644   6.140  1.00  0.00           H  
ATOM    162  N   ASP A  12       2.847  -7.226   6.030  1.00  0.00           N  
ATOM    163  CA  ASP A  12       1.690  -7.828   5.371  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.374  -7.143   5.726  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.685  -7.537   5.239  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.593  -9.301   5.732  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.149  -9.513   7.165  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       1.943  -9.231   8.092  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       0.002  -9.949   7.374  1.00  0.00           O  
ATOM    170  H   ASP A  12       3.326  -7.758   6.706  1.00  0.00           H  
ATOM    171  HA  ASP A  12       1.843  -7.747   4.307  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       0.875  -9.774   5.075  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       2.558  -9.763   5.598  1.00  0.00           H  
ATOM    174  N   THR A  13       0.417  -6.168   6.608  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.805  -5.566   7.101  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.855  -4.099   6.702  1.00  0.00           C  
ATOM    177  O   THR A  13       0.176  -3.419   6.704  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.898  -5.717   8.632  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.689  -7.091   8.990  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.249  -5.265   9.155  1.00  0.00           C  
ATOM    181  H   THR A  13       1.283  -5.790   6.871  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.642  -6.083   6.652  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.128  -5.111   9.088  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.727  -7.639   8.192  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.283  -5.396  10.225  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.027  -5.854   8.695  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.398  -4.223   8.914  1.00  0.00           H  
ATOM    188  N   LEU A  14      -2.055  -3.620   6.388  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -2.238  -2.277   5.843  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.622  -1.226   6.752  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.881  -0.355   6.297  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.729  -1.957   5.686  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.477  -2.587   4.502  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -4.003  -1.993   3.191  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.328  -4.099   4.485  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.846  -4.188   6.525  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.764  -2.236   4.875  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -4.224  -2.264   6.592  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.818  -0.885   5.602  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -5.529  -2.361   4.598  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -2.950  -2.202   3.058  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -4.160  -0.924   3.201  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -4.561  -2.429   2.376  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -4.736  -4.512   5.395  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -3.281  -4.357   4.409  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.860  -4.503   3.637  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.912  -1.332   8.040  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.466  -0.340   9.007  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.053  -0.343   9.182  1.00  0.00           C  
ATOM    210  O   ASN A  15       0.644   0.705   9.444  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.178  -0.525  10.360  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.108  -1.941  10.916  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.155  -2.683  10.681  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.135  -2.328  11.659  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.457  -2.092   8.347  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.746   0.627   8.611  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.729   0.136  11.082  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.218  -0.260  10.243  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -3.871  -1.691  11.803  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -3.120  -3.232  12.039  1.00  0.00           H  
ATOM    221  N   LYS A  16       0.691  -1.502   9.021  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.133  -1.594   9.227  1.00  0.00           C  
ATOM    223  C   LYS A  16       2.885  -0.905   8.096  1.00  0.00           C  
ATOM    224  O   LYS A  16       3.777  -0.083   8.333  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.586  -3.057   9.331  1.00  0.00           C  
ATOM    226  CG  LYS A  16       2.020  -3.799  10.535  1.00  0.00           C  
ATOM    227  CD  LYS A  16       2.685  -5.157  10.739  1.00  0.00           C  
ATOM    228  CE  LYS A  16       2.443  -6.090   9.564  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       3.095  -7.412   9.763  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.187  -2.297   8.743  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.365  -1.088  10.154  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.276  -3.580   8.439  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       3.664  -3.082   9.396  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       2.175  -3.201  11.422  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       0.961  -3.947  10.383  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       3.749  -5.012  10.856  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       2.283  -5.610  11.634  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       1.379  -6.237   9.451  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       2.841  -5.634   8.669  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       2.842  -7.797  10.700  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       4.129  -7.320   9.708  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       2.778  -8.087   9.029  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.496  -1.208   6.865  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.180  -0.654   5.709  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.829   0.810   5.489  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.687   1.613   5.127  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.920  -1.465   4.426  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.473  -1.949   4.325  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.870  -2.639   4.365  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       1.174  -2.638   3.013  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.736  -1.816   6.732  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.240  -0.711   5.919  1.00  0.00           H  
ATOM    253  HB  ILE A  17       3.130  -0.833   3.591  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.274  -2.655   5.118  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.806  -1.106   4.418  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       4.887  -2.287   4.436  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.730  -3.162   3.431  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.660  -3.308   5.187  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       0.171  -3.043   3.040  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.885  -3.440   2.851  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       1.250  -1.925   2.207  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.573   1.158   5.722  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.127   2.544   5.608  1.00  0.00           C  
ATOM    264  C   ALA A  18       1.936   3.450   6.522  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.438   4.495   6.101  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.341   2.654   5.963  1.00  0.00           C  
ATOM    267  H   ALA A  18       0.923   0.461   5.955  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.256   2.861   4.584  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.477   2.363   6.995  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.917   2.003   5.324  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.666   3.675   5.829  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.072   3.032   7.773  1.00  0.00           N  
ATOM    273  CA  ALA A  19       2.823   3.796   8.756  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.312   3.777   8.432  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.048   4.683   8.817  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.575   3.254  10.154  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.655   2.185   8.044  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.472   4.817   8.723  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       3.110   3.856  10.874  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       2.920   2.231  10.211  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       1.518   3.291  10.372  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.746   2.747   7.708  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.160   2.610   7.350  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.646   3.799   6.520  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.699   4.371   6.806  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.411   1.319   6.572  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.871   1.135   6.185  1.00  0.00           C  
ATOM    288  CD  GLN A  20       8.096  -0.028   5.242  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       7.368  -1.019   5.267  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       9.110   0.086   4.400  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.100   2.055   7.423  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.727   2.577   8.268  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       6.111   0.477   7.181  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.820   1.332   5.670  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.216   2.037   5.704  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.446   0.966   7.083  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       9.652   0.905   4.430  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       9.281  -0.659   3.779  1.00  0.00           H  
ATOM    299  N   TYR A  21       5.883   4.177   5.500  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.273   5.299   4.648  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.449   6.550   4.941  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.473   7.516   4.175  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.213   4.937   3.155  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.181   3.896   2.775  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.821   4.139   2.906  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.581   2.668   2.259  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.888   3.187   2.536  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.656   1.711   1.889  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.312   1.976   2.028  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.388   1.026   1.658  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.048   3.692   5.316  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.301   5.527   4.893  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       5.993   5.829   2.590  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.181   4.564   2.852  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.492   5.087   3.305  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.636   2.464   2.152  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.835   3.394   2.645  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.990   0.763   1.491  1.00  0.00           H  
ATOM    319  HH  TYR A  21       1.700   1.436   1.131  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.731   6.524   6.053  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.070   7.718   6.541  1.00  0.00           C  
ATOM    322  C   GLY A  22       2.900   8.158   5.687  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.803   9.326   5.312  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.651   5.685   6.551  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.715   7.529   7.542  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.794   8.520   6.578  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.019   7.229   5.362  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.801   7.567   4.646  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.388   6.913   5.352  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.203   6.110   6.272  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.867   7.140   3.155  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.441   5.689   2.963  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       0.060   8.089   2.280  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.183   6.293   5.623  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.679   8.641   4.690  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.891   7.211   2.840  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       1.106   5.044   3.520  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.490   5.435   1.915  1.00  0.00           H  
ATOM    339 HG13 VAL A  23      -0.571   5.556   3.322  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -0.977   8.062   2.576  1.00  0.00           H  
ATOM    341 HG22 VAL A  23       0.147   7.789   1.246  1.00  0.00           H  
ATOM    342 HG23 VAL A  23       0.440   9.093   2.394  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.596   7.255   4.945  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.775   6.733   5.602  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.218   5.403   4.993  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.119   5.159   3.770  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.918   7.752   5.537  1.00  0.00           C  
ATOM    348  OG  SER A  24      -5.086   7.257   6.171  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.700   7.863   4.185  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.521   6.568   6.637  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -3.615   8.663   6.033  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.148   7.966   4.503  1.00  0.00           H  
ATOM    353  HG  SER A  24      -4.963   7.277   7.134  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.732   4.554   5.865  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.287   3.280   5.472  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.466   3.502   4.529  1.00  0.00           C  
ATOM    357  O   VAL A  25      -5.706   2.716   3.614  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -4.751   2.482   6.711  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -5.141   1.067   6.332  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -3.666   2.466   7.779  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.729   4.796   6.817  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.520   2.716   4.961  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.621   2.971   7.123  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -5.530   0.554   7.201  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -4.272   0.543   5.964  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -5.896   1.097   5.563  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -4.008   1.901   8.631  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -3.447   3.479   8.084  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -2.773   2.011   7.377  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.174   4.605   4.743  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.335   4.943   3.937  1.00  0.00           C  
ATOM    372  C   ALA A  26      -6.959   5.191   2.480  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.602   4.659   1.577  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.042   6.160   4.511  1.00  0.00           C  
ATOM    375  H   ALA A  26      -5.906   5.211   5.470  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.021   4.109   3.981  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -8.946   6.349   3.953  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -7.391   7.019   4.444  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.290   5.976   5.547  1.00  0.00           H  
ATOM    380  N   ASN A  27      -5.908   5.976   2.243  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.526   6.305   0.872  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.025   5.082   0.126  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.449   4.846  -1.006  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.494   7.446   0.781  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.242   7.211   1.583  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.105   7.718   2.687  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -2.317   6.445   1.031  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.389   6.333   2.993  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.424   6.630   0.374  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.200   7.574  -0.248  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -4.950   8.360   1.130  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.492   6.076   0.141  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.498   6.274   1.537  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.147   4.279   0.731  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.620   3.138  -0.011  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.672   2.054  -0.225  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.644   1.358  -1.236  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.300   2.581   0.544  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.170   2.396   2.052  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -2.898   1.145   2.523  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -0.695   2.326   2.411  1.00  0.00           C  
ATOM    402  H   LEU A  28      -3.858   4.455   1.659  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.402   3.529  -0.996  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -2.131   1.619   0.084  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.507   3.244   0.224  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -2.598   3.248   2.556  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -2.466   0.269   2.049  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -3.943   1.216   2.259  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -2.803   1.055   3.596  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -0.277   1.404   2.033  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -0.580   2.365   3.483  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -0.176   3.163   1.957  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.604   1.910   0.703  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -6.728   1.000   0.500  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.611   1.464  -0.659  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.117   0.646  -1.430  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -7.568   0.888   1.771  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -6.998  -0.068   2.805  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -7.650   0.134   4.163  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -9.102  -0.011   4.118  1.00  0.00           N  
ATOM    421  CZ  ARG A  29      -9.952   0.993   4.335  1.00  0.00           C  
ATOM    422  NH1 ARG A  29      -9.495   2.228   4.517  1.00  0.00           N  
ATOM    423  NH2 ARG A  29     -11.257   0.766   4.351  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.537   2.418   1.542  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.325   0.029   0.259  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -7.645   1.867   2.222  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -8.559   0.548   1.506  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.170  -1.083   2.481  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -5.935   0.108   2.897  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.251  -0.596   4.850  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -7.410   1.128   4.515  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -9.465  -0.915   3.950  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -8.513   2.408   4.498  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -10.140   2.988   4.669  1.00  0.00           H  
ATOM    435 HH21 ARG A  29     -11.610  -0.162   4.203  1.00  0.00           H  
ATOM    436 HH22 ARG A  29     -11.898   1.518   4.522  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.766   2.777  -0.795  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.717   3.334  -1.748  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.240   3.194  -3.195  1.00  0.00           C  
ATOM    440  O   SER A  30      -8.998   2.734  -4.050  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.975   4.809  -1.422  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.989   5.350  -2.250  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.237   3.385  -0.236  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.643   2.791  -1.637  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -9.287   4.897  -0.392  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -8.065   5.372  -1.571  1.00  0.00           H  
ATOM    447  HG  SER A  30     -10.824   5.376  -1.756  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.980   3.531  -3.472  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.496   3.496  -4.854  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.056   2.093  -5.263  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.717   1.853  -6.420  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.373   4.518  -5.107  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.255   4.495  -4.115  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.663   3.397  -3.577  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.569   5.629  -3.566  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.666   3.773  -2.720  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.585   5.133  -2.697  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.692   7.011  -3.718  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.730   5.964  -1.985  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.839   7.836  -3.010  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.869   7.308  -2.156  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.379   3.815  -2.749  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.336   3.764  -5.479  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.943   4.324  -6.081  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.800   5.511  -5.104  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.955   2.379  -3.797  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.097   3.160  -2.207  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.437   7.437  -4.371  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.972   5.573  -1.321  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -2.911   8.906  -3.119  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.224   7.991  -1.623  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.063   1.166  -4.315  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -5.810  -0.234  -4.634  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.123  -0.990  -4.757  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.170  -2.090  -5.308  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -4.916  -0.904  -3.586  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.448  -0.603  -3.795  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -2.785  -1.247  -4.603  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -2.919   0.350  -3.044  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.240   1.427  -3.387  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.309  -0.264  -5.590  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.195  -0.555  -2.605  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.053  -1.975  -3.635  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.503   0.806  -2.394  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -1.968   0.569  -3.165  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.193  -0.382  -4.257  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.496  -1.012  -4.298  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.571  -2.219  -3.389  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.178  -3.234  -3.739  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.096   0.509  -3.860  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.243  -0.295  -3.992  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.702  -1.325  -5.311  1.00  0.00           H  
ATOM    493  N   ILE A  34      -8.954  -2.110  -2.223  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -8.907  -3.217  -1.287  1.00  0.00           C  
ATOM    495  C   ILE A  34     -10.044  -3.127  -0.288  1.00  0.00           C  
ATOM    496  O   ILE A  34     -10.253  -2.090   0.346  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -7.576  -3.265  -0.509  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -6.398  -3.458  -1.465  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -7.614  -4.380   0.532  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -5.056  -3.507  -0.764  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.536  -1.256  -1.978  1.00  0.00           H  
ATOM    502  HA  ILE A  34      -9.005  -4.134  -1.849  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -7.459  -2.325   0.011  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -6.526  -4.384  -2.005  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -6.376  -2.637  -2.168  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -6.704  -4.364   1.112  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -7.707  -5.334   0.032  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -8.464  -4.234   1.184  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -4.271  -3.641  -1.493  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -5.046  -4.333  -0.068  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -4.899  -2.583  -0.229  1.00  0.00           H  
ATOM    512  N   SER A  35     -10.785  -4.209  -0.165  1.00  0.00           N  
ATOM    513  CA  SER A  35     -11.798  -4.311   0.857  1.00  0.00           C  
ATOM    514  C   SER A  35     -11.323  -5.271   1.939  1.00  0.00           C  
ATOM    515  O   SER A  35     -11.244  -6.479   1.722  1.00  0.00           O  
ATOM    516  CB  SER A  35     -13.108  -4.798   0.244  1.00  0.00           C  
ATOM    517  OG  SER A  35     -14.143  -4.870   1.209  1.00  0.00           O  
ATOM    518  H   SER A  35     -10.644  -4.964  -0.784  1.00  0.00           H  
ATOM    519  HA  SER A  35     -11.943  -3.334   1.289  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -13.410  -4.116  -0.535  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -12.955  -5.779  -0.178  1.00  0.00           H  
ATOM    522  HG  SER A  35     -14.853  -5.434   0.869  1.00  0.00           H  
ATOM    523  N   GLY A  36     -10.995  -4.726   3.096  1.00  0.00           N  
ATOM    524  CA  GLY A  36     -10.522  -5.543   4.188  1.00  0.00           C  
ATOM    525  C   GLY A  36      -9.060  -5.303   4.493  1.00  0.00           C  
ATOM    526  O   GLY A  36      -8.543  -4.207   4.264  1.00  0.00           O  
ATOM    527  H   GLY A  36     -11.055  -3.751   3.206  1.00  0.00           H  
ATOM    528  HA2 GLY A  36     -11.105  -5.319   5.069  1.00  0.00           H  
ATOM    529  HA3 GLY A  36     -10.658  -6.582   3.930  1.00  0.00           H  
ATOM    530  N   ASP A  37      -8.396  -6.323   5.012  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -6.987  -6.222   5.375  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.153  -7.190   4.531  1.00  0.00           C  
ATOM    533  O   ASP A  37      -5.038  -7.556   4.893  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -6.822  -6.514   6.875  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -5.422  -6.232   7.395  1.00  0.00           C  
ATOM    536  OD1 ASP A  37      -5.052  -5.044   7.510  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -4.695  -7.199   7.708  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.867  -7.174   5.157  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -6.663  -5.211   5.175  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -7.518  -5.903   7.430  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -7.048  -7.556   7.054  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.695  -7.588   3.383  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.026  -8.564   2.529  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.824  -7.956   1.803  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.961  -7.210   0.836  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -7.019  -9.211   1.546  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.913  -8.260   0.738  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -7.367  -8.052  -0.668  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -9.330  -8.804   0.675  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.552  -7.210   3.101  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.653  -9.338   3.183  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.454  -9.809   0.848  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.663  -9.872   2.111  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -7.945  -7.298   1.230  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -7.332  -8.999  -1.185  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -6.372  -7.637  -0.610  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -8.009  -7.371  -1.207  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.947  -8.133   0.096  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.728  -8.888   1.675  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.320  -9.778   0.207  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.644  -8.253   2.319  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.395  -7.829   1.708  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.374  -8.966   1.795  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.095  -9.484   2.878  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -1.870  -6.517   2.361  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.401  -5.304   1.587  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.350  -6.469   2.455  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -1.785  -3.988   2.011  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.608  -8.775   3.150  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.597  -7.631   0.663  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.257  -6.477   3.367  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.196  -5.438   0.536  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.470  -5.233   1.733  1.00  0.00           H  
ATOM    574 HG21 ILE A  39       0.005  -7.328   3.014  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.049  -5.559   2.967  1.00  0.00           H  
ATOM    576 HG23 ILE A  39       0.076  -6.481   1.463  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -0.724  -4.010   1.815  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -1.953  -3.837   3.068  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -2.237  -3.175   1.455  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.853  -9.379   0.646  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.027 -10.540   0.582  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.336 -10.207  -0.127  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.373  -9.339  -1.000  1.00  0.00           O  
ATOM    584  CB  PHE A  40      -0.683 -11.709  -0.115  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -1.257 -11.373  -1.467  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      -0.486 -11.485  -2.614  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -2.572 -10.952  -1.590  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -1.014 -11.186  -3.855  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -3.107 -10.652  -2.828  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -2.327 -10.769  -3.962  1.00  0.00           C  
ATOM    591  H   PHE A  40      -1.056  -8.889  -0.177  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.253 -10.829   1.599  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.022 -12.516  -0.248  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -1.493 -12.052   0.512  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       0.541 -11.810  -2.532  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -3.183 -10.858  -0.703  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -0.403 -11.279  -4.741  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -4.133 -10.325  -2.909  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -2.744 -10.536  -4.932  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.396 -10.921   0.251  1.00  0.00           N  
ATOM    601  CA  VAL A  41       3.745 -10.671  -0.259  1.00  0.00           C  
ATOM    602  C   VAL A  41       3.809 -10.828  -1.777  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.182 -11.726  -2.344  1.00  0.00           O  
ATOM    604  CB  VAL A  41       4.772 -11.629   0.395  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.186 -11.344  -0.097  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       4.710 -11.528   1.910  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.265 -11.655   0.891  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.015  -9.657  -0.001  1.00  0.00           H  
ATOM    609  HB  VAL A  41       4.518 -12.640   0.114  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.218 -11.447  -1.171  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.873 -12.044   0.354  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       6.468 -10.337   0.177  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.449 -12.184   2.345  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       3.728 -11.819   2.250  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       4.909 -10.510   2.211  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.550  -9.936  -2.428  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.719 -10.016  -3.867  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.781  -9.090  -4.611  1.00  0.00           C  
ATOM    619  O   GLY A  42       4.035  -8.724  -5.758  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.999  -9.219  -1.921  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.738  -9.752  -4.114  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.536 -11.031  -4.185  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.699  -8.710  -3.950  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.721  -7.808  -4.534  1.00  0.00           C  
ATOM    625  C   GLN A  43       2.266  -6.389  -4.595  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.736  -5.856  -3.593  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.429  -7.833  -3.709  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.543  -6.706  -4.034  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -1.775  -6.732  -3.153  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -2.778  -7.362  -3.481  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -1.706  -6.045  -2.023  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.556  -9.046  -3.040  1.00  0.00           H  
ATOM    633  HA  GLN A  43       1.508  -8.148  -5.537  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.077  -8.773  -3.885  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.685  -7.767  -2.662  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.039  -5.762  -3.885  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -0.850  -6.796  -5.066  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -0.874  -5.566  -1.822  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -2.490  -6.042  -1.435  1.00  0.00           H  
ATOM    640  N   LYS A  44       2.217  -5.784  -5.771  1.00  0.00           N  
ATOM    641  CA  LYS A  44       2.537  -4.375  -5.897  1.00  0.00           C  
ATOM    642  C   LYS A  44       1.299  -3.555  -5.612  1.00  0.00           C  
ATOM    643  O   LYS A  44       0.374  -3.511  -6.423  1.00  0.00           O  
ATOM    644  CB  LYS A  44       3.063  -4.037  -7.292  1.00  0.00           C  
ATOM    645  CG  LYS A  44       4.453  -4.573  -7.568  1.00  0.00           C  
ATOM    646  CD  LYS A  44       4.911  -4.229  -8.972  1.00  0.00           C  
ATOM    647  CE  LYS A  44       6.213  -4.926  -9.320  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       6.690  -4.560 -10.679  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.954  -6.296  -6.570  1.00  0.00           H  
ATOM    650  HA  LYS A  44       3.293  -4.136  -5.163  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       2.389  -4.452  -8.027  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       3.086  -2.963  -7.404  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       5.140  -4.130  -6.860  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       4.448  -5.647  -7.449  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       4.151  -4.537  -9.674  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       5.055  -3.160  -9.041  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       6.963  -4.641  -8.596  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       6.057  -5.994  -9.276  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       5.878  -4.454 -11.328  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       7.317  -5.307 -11.049  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       7.220  -3.665 -10.644  1.00  0.00           H  
ATOM    662  N   LEU A  45       1.275  -2.925  -4.459  1.00  0.00           N  
ATOM    663  CA  LEU A  45       0.150  -2.098  -4.092  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.503  -0.637  -4.310  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.635  -0.222  -4.064  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.285  -2.385  -2.641  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.729  -2.081  -1.535  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       0.728  -0.603  -1.161  1.00  0.00           C  
ATOM    669  CD2 LEU A  45       0.414  -2.925  -0.323  1.00  0.00           C  
ATOM    670  H   LEU A  45       2.039  -3.012  -3.842  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -0.663  -2.354  -4.755  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.176  -1.814  -2.439  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.533  -3.438  -2.571  1.00  0.00           H  
ATOM    674  HG  LEU A  45       1.720  -2.348  -1.875  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.441  -0.430  -0.368  1.00  0.00           H  
ATOM    676 HD12 LEU A  45      -0.260  -0.317  -0.825  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       0.997  -0.013  -2.024  1.00  0.00           H  
ATOM    678 HD21 LEU A  45       1.147  -2.741   0.448  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       0.432  -3.970  -0.599  1.00  0.00           H  
ATOM    680 HD23 LEU A  45      -0.570  -2.669   0.047  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.451   0.131  -4.810  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.223   1.539  -5.086  1.00  0.00           C  
ATOM    683  C   ILE A  46       0.072   2.301  -3.802  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.582   2.105  -2.772  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.427   2.202  -5.795  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.766   1.469  -7.096  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.146   3.676  -6.077  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -0.627   1.432  -8.094  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.334  -0.261  -4.998  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.635   1.613  -5.738  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.276   2.147  -5.131  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.037   0.451  -6.868  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -2.605   1.964  -7.568  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.923   4.186  -5.149  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -2.015   4.125  -6.535  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -0.302   3.761  -6.745  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -0.940   0.894  -8.978  1.00  0.00           H  
ATOM    698 HD12 ILE A  46       0.224   0.934  -7.651  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -0.354   2.440  -8.364  1.00  0.00           H  
ATOM    700  N   VAL A  47       1.078   3.142  -3.875  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.396   4.076  -2.825  1.00  0.00           C  
ATOM    702  C   VAL A  47       2.022   5.318  -3.459  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.996   5.241  -4.206  1.00  0.00           O  
ATOM    704  CB  VAL A  47       2.333   3.465  -1.752  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.625   2.943  -2.364  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.621   4.481  -0.658  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.637   3.140  -4.684  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.468   4.360  -2.341  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.821   2.628  -1.298  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.393   2.192  -3.104  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       4.241   2.509  -1.591  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       4.157   3.759  -2.832  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       1.707   4.699  -0.121  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       3.005   5.388  -1.101  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       3.351   4.077   0.026  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.402   6.450  -3.247  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.925   7.696  -3.780  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.612   8.871  -2.867  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.486   9.034  -2.407  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.373   7.949  -5.185  1.00  0.00           C  
ATOM    721  CG  LYS A  48      -0.145   7.888  -5.265  1.00  0.00           C  
ATOM    722  CD  LYS A  48      -0.659   8.357  -6.614  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -2.175   8.316  -6.672  1.00  0.00           C  
ATOM    724  NZ  LYS A  48      -2.703   8.916  -7.923  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.567   6.449  -2.747  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.993   7.596  -3.847  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.689   8.928  -5.511  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       1.781   7.203  -5.855  1.00  0.00           H  
ATOM    729  HG2 LYS A  48      -0.461   6.868  -5.108  1.00  0.00           H  
ATOM    730  HG3 LYS A  48      -0.561   8.519  -4.491  1.00  0.00           H  
ATOM    731  HD2 LYS A  48      -0.328   9.370  -6.782  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.261   7.712  -7.382  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -2.498   7.288  -6.613  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -2.569   8.864  -5.827  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48      -2.240   8.486  -8.755  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48      -2.530   9.943  -7.934  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48      -3.731   8.750  -7.992  1.00  0.00           H  
ATOM    738  N   LYS A  49       2.624   9.674  -2.598  1.00  0.00           N  
ATOM    739  CA  LYS A  49       2.456  10.870  -1.796  1.00  0.00           C  
ATOM    740  C   LYS A  49       3.004  12.067  -2.566  1.00  0.00           C  
ATOM    741  O   LYS A  49       4.208  12.155  -2.814  1.00  0.00           O  
ATOM    742  CB  LYS A  49       3.166  10.701  -0.445  1.00  0.00           C  
ATOM    743  CG  LYS A  49       2.738  11.700   0.621  1.00  0.00           C  
ATOM    744  CD  LYS A  49       3.454  13.036   0.485  1.00  0.00           C  
ATOM    745  CE  LYS A  49       4.936  12.904   0.784  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       5.637  14.211   0.725  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.513   9.459  -2.952  1.00  0.00           H  
ATOM    748  HA  LYS A  49       1.398  11.014  -1.629  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       2.966   9.708  -0.071  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       4.229  10.807  -0.599  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       1.675  11.868   0.536  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       2.958  11.284   1.594  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       3.334  13.397  -0.524  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       3.016  13.740   1.177  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       5.054  12.487   1.772  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       5.376  12.235   0.060  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       6.645  14.087   0.957  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       5.218  14.878   1.410  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       5.561  14.619  -0.234  1.00  0.00           H  
ATOM    760  N   GLY A  50       2.120  12.970  -2.962  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.529  14.097  -3.775  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.512  15.402  -3.011  1.00  0.00           C  
ATOM    763  O   GLY A  50       3.028  16.415  -3.487  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.179  12.878  -2.688  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       3.529  13.919  -4.142  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       1.858  14.179  -4.616  1.00  0.00           H  
ATOM    767  N   SER A  51       1.919  15.384  -1.829  1.00  0.00           N  
ATOM    768  CA  SER A  51       1.830  16.577  -1.009  1.00  0.00           C  
ATOM    769  C   SER A  51       3.047  16.685  -0.093  1.00  0.00           C  
ATOM    770  O   SER A  51       4.051  17.300  -0.509  1.00  0.00           O  
ATOM    771  CB  SER A  51       0.541  16.541  -0.190  1.00  0.00           C  
ATOM    772  OG  SER A  51      -0.578  16.273  -1.025  1.00  0.00           O  
ATOM    773  H   SER A  51       1.528  14.547  -1.500  1.00  0.00           H  
ATOM    774  HA  SER A  51       1.808  17.433  -1.666  1.00  0.00           H  
ATOM    775  HB2 SER A  51       0.610  15.765   0.558  1.00  0.00           H  
ATOM    776  HB3 SER A  51       0.395  17.496   0.293  1.00  0.00           H  
ATOM    777  HG  SER A  51      -0.576  15.337  -1.268  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.425  12.580 -12.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.916  11.188 -12.586  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.088  10.568 -11.221  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.955   9.717 -11.018  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.224  13.022 -13.534  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.867  11.188 -12.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.459  10.600 -13.315  1.00  0.00           H  
ATOM      8  N   THR A   2       2.265  10.998 -10.281  1.00  0.00           N  
ATOM      9  CA  THR A   2       2.382  10.558  -8.906  1.00  0.00           C  
ATOM     10  C   THR A   2       1.703   9.213  -8.696  1.00  0.00           C  
ATOM     11  O   THR A   2       0.539   9.147  -8.311  1.00  0.00           O  
ATOM     12  CB  THR A   2       1.786  11.602  -7.945  1.00  0.00           C  
ATOM     13  OG1 THR A   2       1.055  12.585  -8.691  1.00  0.00           O  
ATOM     14  CG2 THR A   2       2.876  12.285  -7.137  1.00  0.00           C  
ATOM     15  H   THR A   2       1.543  11.625 -10.521  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.434  10.455  -8.681  1.00  0.00           H  
ATOM     17  HB  THR A   2       1.112  11.102  -7.265  1.00  0.00           H  
ATOM     18  HG1 THR A   2       0.202  12.747  -8.260  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.430  13.017  -6.480  1.00  0.00           H  
ATOM     20 HG22 THR A   2       3.567  12.774  -7.806  1.00  0.00           H  
ATOM     21 HG23 THR A   2       3.403  11.548  -6.550  1.00  0.00           H  
ATOM     22  N   ASN A   3       2.427   8.149  -9.002  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.968   6.793  -8.739  1.00  0.00           C  
ATOM     24  C   ASN A   3       3.152   5.901  -8.420  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.917   5.539  -9.311  1.00  0.00           O  
ATOM     26  CB  ASN A   3       1.213   6.192  -9.936  1.00  0.00           C  
ATOM     27  CG  ASN A   3      -0.194   6.732 -10.111  1.00  0.00           C  
ATOM     28  OD1 ASN A   3      -0.416   7.714 -10.819  1.00  0.00           O  
ATOM     29  ND2 ASN A   3      -1.160   6.074  -9.488  1.00  0.00           N  
ATOM     30  H   ASN A   3       3.304   8.279  -9.425  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.312   6.823  -7.883  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       1.767   6.396 -10.839  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       1.147   5.120  -9.797  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -0.918   5.288  -8.957  1.00  0.00           H  
ATOM     35 HD22 ASN A   3      -2.087   6.400  -9.588  1.00  0.00           H  
ATOM     36  N   THR A   4       3.320   5.568  -7.156  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.324   4.614  -6.766  1.00  0.00           C  
ATOM     38  C   THR A   4       3.614   3.324  -6.381  1.00  0.00           C  
ATOM     39  O   THR A   4       2.432   3.354  -6.043  1.00  0.00           O  
ATOM     40  CB  THR A   4       5.150   5.162  -5.579  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.789   6.393  -5.954  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.201   4.169  -5.103  1.00  0.00           C  
ATOM     43  H   THR A   4       2.742   5.959  -6.457  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.979   4.434  -7.606  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.466   5.365  -4.762  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.155   6.954  -6.427  1.00  0.00           H  
ATOM     47 HG21 THR A   4       5.716   3.263  -4.769  1.00  0.00           H  
ATOM     48 HG22 THR A   4       6.758   4.600  -4.285  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.876   3.940  -5.916  1.00  0.00           H  
ATOM     50  N   TYR A   5       4.279   2.196  -6.480  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.705   0.971  -5.968  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.703   0.252  -5.087  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.911   0.297  -5.320  1.00  0.00           O  
ATOM     54  CB  TYR A   5       3.193   0.044  -7.085  1.00  0.00           C  
ATOM     55  CG  TYR A   5       4.080  -0.056  -8.307  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       5.261  -0.784  -8.284  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       3.709   0.555  -9.498  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       6.052  -0.897  -9.412  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       4.495   0.450 -10.627  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       5.664  -0.279 -10.582  1.00  0.00           C  
ATOM     61  OH  TYR A   5       6.445  -0.394 -11.711  1.00  0.00           O  
ATOM     62  H   TYR A   5       5.174   2.184  -6.885  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.858   1.269  -5.347  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       3.094  -0.959  -6.687  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       2.222   0.389  -7.410  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       5.562  -1.265  -7.364  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       2.793   1.126  -9.531  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.967  -1.471  -9.372  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       4.187   0.934 -11.543  1.00  0.00           H  
ATOM     70  HH  TYR A   5       6.448   0.452 -12.186  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.185  -0.389  -4.067  1.00  0.00           N  
ATOM     72  CA  TYR A   6       4.996  -1.094  -3.107  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.664  -2.574  -3.127  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.531  -2.967  -2.840  1.00  0.00           O  
ATOM     75  CB  TYR A   6       4.757  -0.503  -1.713  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.353  -1.301  -0.574  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.708  -1.230  -0.277  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.551  -2.115   0.216  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.244  -1.949   0.774  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.081  -2.836   1.265  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.426  -2.751   1.540  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.954  -3.469   2.588  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.206  -0.390  -3.952  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.033  -0.960  -3.376  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.184   0.487  -1.678  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       3.692  -0.432  -1.546  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.346  -0.602  -0.881  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.494  -2.181  -0.002  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.299  -1.880   0.990  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.441  -3.465   1.866  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.623  -2.937   3.036  1.00  0.00           H  
ATOM     92  N   THR A   7       5.631  -3.387  -3.516  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.502  -4.815  -3.354  1.00  0.00           C  
ATOM     94  C   THR A   7       5.479  -5.158  -1.885  1.00  0.00           C  
ATOM     95  O   THR A   7       6.438  -4.891  -1.162  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.623  -5.589  -4.061  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.806  -4.783  -4.159  1.00  0.00           O  
ATOM     98  CG2 THR A   7       6.170  -6.048  -5.432  1.00  0.00           C  
ATOM     99  H   THR A   7       6.448  -3.016  -3.912  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.560  -5.111  -3.790  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.853  -6.465  -3.472  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.973  -4.345  -3.307  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.317  -6.705  -5.319  1.00  0.00           H  
ATOM    104 HG22 THR A   7       6.974  -6.578  -5.918  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.889  -5.191  -6.024  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.367  -5.720  -1.454  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.164  -6.033  -0.056  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.275  -6.940   0.456  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.480  -8.041  -0.048  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.808  -6.709   0.183  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.640  -7.037   1.657  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.672  -5.823  -0.310  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.656  -5.924  -2.103  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.177  -5.103   0.505  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.785  -7.634  -0.375  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       1.676  -7.497   1.815  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       2.705  -6.127   2.235  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       3.419  -7.717   1.965  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       0.726  -6.294  -0.091  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       1.761  -5.676  -1.378  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       1.719  -4.862   0.184  1.00  0.00           H  
ATOM    122  N   LYS A   9       6.006  -6.432   1.426  1.00  0.00           N  
ATOM    123  CA  LYS A   9       7.084  -7.156   2.073  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.582  -7.717   3.393  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.380  -7.696   3.648  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.299  -6.248   2.291  1.00  0.00           C  
ATOM    127  CG  LYS A   9       8.897  -5.672   1.007  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.697  -6.698   0.207  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.810  -7.707  -0.510  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.607  -8.630  -1.362  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.805  -5.521   1.734  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.364  -7.979   1.431  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       8.005  -5.423   2.924  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       9.067  -6.816   2.794  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       8.094  -5.306   0.387  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.549  -4.850   1.267  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.289  -6.177  -0.530  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      10.353  -7.229   0.882  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       8.271  -8.283   0.228  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       8.107  -7.171  -1.131  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.002  -9.400  -1.727  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.387  -9.050  -0.807  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      10.010  -8.112  -2.170  1.00  0.00           H  
ATOM    144  N   SER A  10       7.488  -8.292   4.179  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.175  -8.806   5.519  1.00  0.00           C  
ATOM    146  C   SER A  10       6.271  -7.853   6.331  1.00  0.00           C  
ATOM    147  O   SER A  10       5.669  -8.261   7.327  1.00  0.00           O  
ATOM    148  CB  SER A  10       8.480  -9.072   6.275  1.00  0.00           C  
ATOM    149  OG  SER A  10       8.245  -9.722   7.514  1.00  0.00           O  
ATOM    150  H   SER A  10       8.404  -8.403   3.837  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.656  -9.739   5.393  1.00  0.00           H  
ATOM    152  HB2 SER A  10       9.116  -9.702   5.671  1.00  0.00           H  
ATOM    153  HB3 SER A  10       8.981  -8.133   6.465  1.00  0.00           H  
ATOM    154  HG  SER A  10       7.419  -9.395   7.898  1.00  0.00           H  
ATOM    155  N   GLY A  11       6.191  -6.594   5.917  1.00  0.00           N  
ATOM    156  CA  GLY A  11       5.171  -5.698   6.434  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.799  -6.028   5.849  1.00  0.00           C  
ATOM    158  O   GLY A  11       3.179  -5.210   5.187  1.00  0.00           O  
ATOM    159  H   GLY A  11       6.818  -6.277   5.238  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       5.131  -5.793   7.510  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.428  -4.683   6.176  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.329  -7.230   6.124  1.00  0.00           N  
ATOM    163  CA  ASP A  12       2.100  -7.763   5.533  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.839  -7.022   5.971  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.256  -7.359   5.534  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.944  -9.239   5.873  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.789  -9.469   7.363  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       0.643  -9.452   7.863  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       2.818  -9.661   8.045  1.00  0.00           O  
ATOM    170  H   ASP A  12       3.837  -7.802   6.739  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.191  -7.671   4.462  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       1.067  -9.619   5.371  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       2.818  -9.776   5.528  1.00  0.00           H  
ATOM    174  N   THR A  13       0.957  -6.057   6.862  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.234  -5.473   7.442  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.362  -4.002   7.062  1.00  0.00           C  
ATOM    177  O   THR A  13       0.636  -3.281   6.995  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.225  -5.634   8.974  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.290  -6.931   9.317  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.625  -5.487   9.542  1.00  0.00           C  
ATOM    181  H   THR A  13       1.840  -5.690   7.076  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.089  -6.003   7.048  1.00  0.00           H  
ATOM    183  HB  THR A  13       0.410  -4.871   9.404  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.179  -7.534   8.564  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.591  -5.589  10.616  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.263  -6.254   9.127  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.017  -4.514   9.284  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.606  -3.570   6.852  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -1.911  -2.247   6.308  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.283  -1.131   7.125  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.603  -0.262   6.586  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.427  -2.022   6.310  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.242  -2.667   5.183  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -3.916  -2.014   3.856  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.012  -4.171   5.120  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.352  -4.171   7.064  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.549  -2.199   5.296  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -3.810  -2.390   7.246  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.594  -0.957   6.272  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -5.292  -2.501   5.379  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -4.136  -0.958   3.911  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -4.511  -2.465   3.076  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -2.866  -2.152   3.635  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -2.967  -4.367   4.931  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -4.608  -4.592   4.325  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.297  -4.618   6.060  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.490  -1.181   8.432  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.035  -0.121   9.317  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.479  -0.111   9.416  1.00  0.00           C  
ATOM    210  O   ASN A  15       1.092   0.939   9.610  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -1.655  -0.272  10.714  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.251  -1.554  11.428  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.034  -2.594  10.804  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.136  -1.481  12.744  1.00  0.00           N  
ATOM    215  H   ASN A  15      -1.958  -1.953   8.812  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.360   0.817   8.893  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.348   0.562  11.325  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.731  -0.261  10.621  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.309  -0.614  13.176  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.892  -2.293  13.234  1.00  0.00           H  
ATOM    221  N   LYS A  16       1.077  -1.282   9.268  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.510  -1.427   9.423  1.00  0.00           C  
ATOM    223  C   LYS A  16       3.253  -0.805   8.242  1.00  0.00           C  
ATOM    224  O   LYS A  16       4.186  -0.020   8.427  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.848  -2.911   9.583  1.00  0.00           C  
ATOM    226  CG  LYS A  16       4.327  -3.214   9.732  1.00  0.00           C  
ATOM    227  CD  LYS A  16       4.541  -4.591  10.344  1.00  0.00           C  
ATOM    228  CE  LYS A  16       3.794  -5.678   9.585  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       3.915  -7.002  10.248  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.537  -2.068   9.032  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.797  -0.906  10.323  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.342  -3.286  10.459  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       2.481  -3.442   8.716  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       4.793  -3.186   8.758  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       4.778  -2.471  10.373  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       5.596  -4.819  10.329  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       4.192  -4.577  11.367  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       2.750  -5.406   9.530  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       4.200  -5.745   8.586  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       4.922  -7.253  10.363  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       3.448  -7.737   9.682  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       3.471  -6.973  11.193  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.810  -1.117   7.029  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.443  -0.571   5.838  1.00  0.00           C  
ATOM    245  C   ILE A  17       3.082   0.891   5.626  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.934   1.701   5.256  1.00  0.00           O  
ATOM    247  CB  ILE A  17       3.128  -1.383   4.568  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.665  -1.840   4.510  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       4.053  -2.574   4.485  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       1.311  -2.543   3.217  1.00  0.00           C  
ATOM    251  H   ILE A  17       2.044  -1.726   6.933  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.512  -0.624   5.999  1.00  0.00           H  
ATOM    253  HB  ILE A  17       3.325  -0.756   3.720  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.475  -2.532   5.319  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       1.019  -0.981   4.613  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       5.077  -2.236   4.476  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.845  -3.126   3.581  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.889  -3.211   5.342  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       0.279  -2.869   3.254  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.959  -3.401   3.076  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       1.440  -1.860   2.390  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.830   1.231   5.886  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.367   2.607   5.754  1.00  0.00           C  
ATOM    264  C   ALA A  18       2.197   3.544   6.621  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.696   4.569   6.151  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.092   2.703   6.149  1.00  0.00           C  
ATOM    267  H   ALA A  18       1.195   0.535   6.158  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.461   2.899   4.719  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.189   2.467   7.199  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.670   2.001   5.569  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.450   3.705   5.970  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.371   3.169   7.880  1.00  0.00           N  
ATOM    273  CA  ALA A  19       3.137   3.973   8.816  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.625   3.900   8.498  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.396   4.783   8.877  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.863   3.529  10.243  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.970   2.327   8.188  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.809   4.998   8.714  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       1.801   3.581  10.438  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       3.388   4.178  10.930  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       3.204   2.513  10.377  1.00  0.00           H  
ATOM    282  N   GLN A  20       5.024   2.841   7.799  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.423   2.665   7.419  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.888   3.759   6.448  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.943   4.364   6.652  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.643   1.283   6.792  1.00  0.00           C  
ATOM    287  CG  GLN A  20       8.047   1.076   6.246  1.00  0.00           C  
ATOM    288  CD  GLN A  20       8.239  -0.286   5.608  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       7.636  -1.275   6.020  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       9.080  -0.342   4.588  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.361   2.153   7.546  1.00  0.00           H  
ATOM    292  HA  GLN A  20       7.014   2.735   8.319  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       6.456   0.528   7.541  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.943   1.153   5.982  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.241   1.834   5.502  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.753   1.182   7.056  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       9.526   0.493   4.306  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       9.221  -1.211   4.147  1.00  0.00           H  
ATOM    299  N   TYR A  21       6.107   4.032   5.405  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.506   5.043   4.425  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.673   6.324   4.519  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.751   7.187   3.645  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.509   4.485   2.992  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.484   3.410   2.701  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       4.132   3.706   2.612  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.882   2.095   2.494  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       3.204   2.721   2.330  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.960   1.106   2.206  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.621   1.425   2.125  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.697   0.447   1.835  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.259   3.547   5.288  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.524   5.311   4.673  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.325   5.296   2.306  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.486   4.070   2.786  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.807   4.724   2.773  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.930   1.848   2.560  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       2.157   2.974   2.264  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       5.290   0.091   2.047  1.00  0.00           H  
ATOM    319  HH  TYR A  21       2.067   0.781   1.193  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.890   6.453   5.580  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.247   7.724   5.875  1.00  0.00           C  
ATOM    322  C   GLY A  22       3.019   8.013   5.031  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.890   9.102   4.470  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.740   5.681   6.163  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.954   7.725   6.913  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.967   8.515   5.720  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.125   7.047   4.938  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.838   7.251   4.289  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.251   6.645   5.166  1.00  0.00           C  
ATOM    330  O   VAL A  23       0.042   5.828   6.036  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.802   6.624   2.871  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.954   5.117   2.939  1.00  0.00           C  
ATOM    333  CG2 VAL A  23      -0.467   6.996   2.127  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.328   6.167   5.326  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.670   8.315   4.202  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.635   7.016   2.310  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       1.920   4.868   3.355  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.872   4.701   1.945  1.00  0.00           H  
ATOM    339 HG13 VAL A  23       0.176   4.705   3.566  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -1.327   6.676   2.698  1.00  0.00           H  
ATOM    341 HG22 VAL A  23      -0.473   6.508   1.164  1.00  0.00           H  
ATOM    342 HG23 VAL A  23      -0.505   8.067   1.990  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.488   7.057   4.976  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.575   6.510   5.758  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.189   5.290   5.069  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.201   5.174   3.831  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.634   7.580   6.019  1.00  0.00           C  
ATOM    348  OG  SER A  24      -3.086   8.655   6.763  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.675   7.740   4.302  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.164   6.194   6.706  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -4.003   7.959   5.079  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.449   7.148   6.581  1.00  0.00           H  
ATOM    353  HG  SER A  24      -2.830   8.330   7.643  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.686   4.379   5.891  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.312   3.158   5.413  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.502   3.480   4.517  1.00  0.00           C  
ATOM    357  O   VAL A  25      -5.737   2.804   3.516  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -4.780   2.285   6.595  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -5.191   0.908   6.119  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -3.694   2.182   7.655  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.630   4.535   6.861  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.588   2.600   4.844  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.643   2.757   7.042  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -4.342   0.412   5.671  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -5.979   1.000   5.387  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -5.546   0.328   6.958  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -3.502   3.160   8.070  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -2.789   1.797   7.206  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -4.019   1.514   8.439  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.227   4.540   4.862  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.427   4.919   4.131  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.134   5.190   2.655  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.813   4.656   1.779  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.062   6.144   4.768  1.00  0.00           C  
ATOM    375  H   ALA A  26      -5.947   5.076   5.635  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.131   4.104   4.202  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -7.394   6.988   4.670  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -8.248   5.951   5.814  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.995   6.364   4.271  1.00  0.00           H  
ATOM    380  N   ASN A  27      -6.101   5.978   2.374  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.804   6.342   0.995  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.165   5.211   0.222  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.473   5.047  -0.960  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.994   7.652   0.842  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -4.053   7.998   1.980  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -4.257   7.621   3.127  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.024   8.768   1.662  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.533   6.320   3.102  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.759   6.507   0.528  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.393   7.577  -0.051  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -5.688   8.471   0.720  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.934   9.059   0.728  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -2.408   9.043   2.376  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.315   4.398   0.845  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.753   3.285   0.090  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.798   2.210  -0.187  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.732   1.531  -1.210  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.434   2.721   0.653  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.354   2.370   2.136  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -3.134   1.102   2.448  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -0.888   2.200   2.510  1.00  0.00           C  
ATOM    402  H   LEU A  28      -4.073   4.544   1.786  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.516   3.711  -0.880  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -2.204   1.824   0.099  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.658   3.444   0.444  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -2.763   3.178   2.723  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -3.077   0.896   3.506  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -2.710   0.272   1.897  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -4.167   1.235   2.162  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -0.516   1.275   2.092  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -0.783   2.181   3.585  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -0.314   3.027   2.102  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.763   2.056   0.707  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -6.905   1.187   0.443  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.671   1.653  -0.800  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.027   0.847  -1.661  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -7.855   1.174   1.639  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.412   0.288   2.791  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.118   0.696   4.074  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -8.029  -0.319   5.122  1.00  0.00           N  
ATOM    421  CZ  ARG A  29      -8.514  -0.150   6.355  1.00  0.00           C  
ATOM    422  NH1 ARG A  29      -9.146   0.975   6.678  1.00  0.00           N  
ATOM    423  NH2 ARG A  29      -8.389  -1.114   7.257  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.707   2.533   1.566  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.533   0.188   0.274  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -7.953   2.183   2.013  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -8.823   0.831   1.305  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.657  -0.739   2.563  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.346   0.390   2.927  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.659   1.607   4.436  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -9.159   0.884   3.851  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -7.582  -1.166   4.898  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.267   1.704   5.996  1.00  0.00           H  
ATOM    434 HH12 ARG A  29      -9.493   1.107   7.614  1.00  0.00           H  
ATOM    435 HH21 ARG A  29      -7.925  -1.983   7.018  1.00  0.00           H  
ATOM    436 HH22 ARG A  29      -8.750  -0.984   8.186  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.901   2.961  -0.893  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.775   3.522  -1.917  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.195   3.437  -3.338  1.00  0.00           C  
ATOM    440  O   SER A  30      -8.915   3.072  -4.268  1.00  0.00           O  
ATOM    441  CB  SER A  30      -9.118   4.967  -1.565  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.809   5.026  -0.327  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.484   3.566  -0.239  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.690   2.949  -1.899  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -8.207   5.545  -1.485  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -9.748   5.386  -2.334  1.00  0.00           H  
ATOM    447  HG  SER A  30     -10.189   4.158  -0.133  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.913   3.753  -3.528  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.342   3.713  -4.879  1.00  0.00           C  
ATOM    450  C   TRP A  31      -5.935   2.297  -5.273  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.499   2.057  -6.399  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.158   4.684  -5.053  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.131   4.630  -3.965  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.540   3.516  -3.459  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.549   5.741  -3.267  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.647   3.862  -2.483  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.632   5.215  -2.345  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.717   7.126  -3.323  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.888   6.013  -1.487  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.973   7.920  -2.469  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.070   7.359  -1.563  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.353   4.017  -2.765  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.129   4.023  -5.553  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.654   4.452  -5.983  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.539   5.695  -5.103  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.762   2.510  -3.782  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.107   3.235  -1.962  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.410   7.578  -4.017  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.186   5.595  -0.780  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -3.081   8.992  -2.500  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.511   8.020  -0.916  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.070   1.359  -4.345  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -5.831  -0.045  -4.657  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.143  -0.774  -4.887  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.157  -1.895  -5.395  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.036  -0.747  -3.552  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.549  -0.544  -3.690  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -2.884  -1.267  -4.427  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.012   0.417  -2.962  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.335   1.613  -3.436  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.258  -0.079  -5.571  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.339  -0.359  -2.592  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.239  -1.806  -3.585  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.606   0.939  -2.375  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.045   0.576  -3.034  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.241  -0.129  -4.508  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.553  -0.722  -4.677  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.715  -1.994  -3.872  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.385  -2.933  -4.302  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.159   0.762  -4.111  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.301  -0.011  -4.361  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.703  -0.948  -5.722  1.00  0.00           H  
ATOM    493  N   ILE A  34      -9.100  -2.028  -2.698  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -9.127  -3.220  -1.870  1.00  0.00           C  
ATOM    495  C   ILE A  34     -10.412  -3.290  -1.064  1.00  0.00           C  
ATOM    496  O   ILE A  34     -10.768  -2.343  -0.356  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -7.940  -3.276  -0.887  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -6.608  -3.175  -1.630  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -7.993  -4.564  -0.078  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -5.411  -3.146  -0.703  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.631  -1.229  -2.378  1.00  0.00           H  
ATOM    502  HA  ILE A  34      -9.072  -4.082  -2.519  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -8.028  -2.447  -0.203  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -6.502  -4.027  -2.284  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -6.598  -2.270  -2.218  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -7.925  -5.411  -0.745  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -8.926  -4.611   0.465  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -7.168  -4.587   0.618  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -5.501  -2.306  -0.030  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -4.506  -3.047  -1.284  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -5.376  -4.062  -0.131  1.00  0.00           H  
ATOM    512  N   SER A  35     -11.108  -4.404  -1.188  1.00  0.00           N  
ATOM    513  CA  SER A  35     -12.240  -4.683  -0.333  1.00  0.00           C  
ATOM    514  C   SER A  35     -11.772  -5.580   0.809  1.00  0.00           C  
ATOM    515  O   SER A  35     -11.451  -6.753   0.602  1.00  0.00           O  
ATOM    516  CB  SER A  35     -13.349  -5.359  -1.141  1.00  0.00           C  
ATOM    517  OG  SER A  35     -14.569  -5.404  -0.416  1.00  0.00           O  
ATOM    518  H   SER A  35     -10.852  -5.056  -1.871  1.00  0.00           H  
ATOM    519  HA  SER A  35     -12.602  -3.749   0.071  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -13.510  -4.806  -2.054  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -13.048  -6.369  -1.381  1.00  0.00           H  
ATOM    522  HG  SER A  35     -14.840  -4.497  -0.186  1.00  0.00           H  
ATOM    523  N   GLY A  36     -11.708  -5.022   2.006  1.00  0.00           N  
ATOM    524  CA  GLY A  36     -11.177  -5.749   3.140  1.00  0.00           C  
ATOM    525  C   GLY A  36      -9.730  -5.376   3.387  1.00  0.00           C  
ATOM    526  O   GLY A  36      -9.235  -4.404   2.817  1.00  0.00           O  
ATOM    527  H   GLY A  36     -11.997  -4.085   2.117  1.00  0.00           H  
ATOM    528  HA2 GLY A  36     -11.761  -5.513   4.018  1.00  0.00           H  
ATOM    529  HA3 GLY A  36     -11.240  -6.810   2.946  1.00  0.00           H  
ATOM    530  N   ASP A  37      -9.046  -6.129   4.227  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -7.641  -5.858   4.507  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.770  -7.008   4.024  1.00  0.00           C  
ATOM    533  O   ASP A  37      -6.074  -7.655   4.809  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -7.411  -5.613   6.004  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -7.905  -4.255   6.469  1.00  0.00           C  
ATOM    536  OD1 ASP A  37      -9.126  -4.092   6.668  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -7.067  -3.346   6.665  1.00  0.00           O  
ATOM    538  H   ASP A  37      -9.488  -6.884   4.671  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -7.367  -4.969   3.961  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -7.929  -6.372   6.568  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -6.352  -5.678   6.211  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.823  -7.270   2.728  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.033  -8.339   2.146  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.708  -7.802   1.607  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.659  -7.085   0.609  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -6.835  -9.083   1.062  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.472  -8.219  -0.035  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -6.629  -8.235  -1.298  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -8.881  -8.702  -0.337  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.401  -6.730   2.153  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.810  -9.035   2.941  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.173  -9.789   0.585  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.622  -9.636   1.551  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -7.537  -7.198   0.313  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -6.567  -9.244  -1.677  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -5.636  -7.872  -1.074  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -7.084  -7.599  -2.043  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.306  -8.100  -1.126  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.490  -8.616   0.550  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -8.847  -9.735  -0.652  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.639  -8.125   2.313  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.303  -7.719   1.915  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.322  -8.859   2.149  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.169  -9.350   3.268  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -1.856  -6.422   2.646  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.409  -5.198   1.908  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.341  -6.327   2.782  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -1.783  -3.892   2.339  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.750  -8.667   3.126  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.333  -7.511   0.854  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.274  -6.442   3.640  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.231  -5.316   0.850  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.473  -5.133   2.084  1.00  0.00           H  
ATOM    574 HG21 ILE A  39       0.111  -6.325   1.802  1.00  0.00           H  
ATOM    575 HG22 ILE A  39       0.026  -7.176   3.349  1.00  0.00           H  
ATOM    576 HG23 ILE A  39      -0.083  -5.409   3.302  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -1.886  -3.778   3.410  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.279  -3.069   1.839  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -0.735  -3.891   2.077  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.691  -9.292   1.069  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.208 -10.434   1.101  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.489 -10.123   0.338  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.491  -9.288  -0.569  1.00  0.00           O  
ATOM    584  CB  PHE A  40      -0.488 -11.671   0.515  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -1.212 -11.411  -0.781  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      -0.548 -11.487  -1.993  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -2.561 -11.085  -0.783  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -1.211 -11.245  -3.181  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -3.230 -10.841  -1.968  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -2.553 -10.921  -3.168  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.825  -8.823   0.221  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.459 -10.628   2.134  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.249 -12.438   0.333  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -1.210 -12.038   1.229  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       0.503 -11.740  -2.006  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -3.092 -11.022   0.155  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -0.681 -11.308  -4.119  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -4.280 -10.588  -1.955  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -3.072 -10.731  -4.097  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.561 -10.811   0.698  1.00  0.00           N  
ATOM    601  CA  VAL A  41       3.886 -10.530   0.159  1.00  0.00           C  
ATOM    602  C   VAL A  41       3.933 -10.769  -1.347  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.462 -11.795  -1.837  1.00  0.00           O  
ATOM    604  CB  VAL A  41       4.959 -11.396   0.855  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.353 -11.029   0.373  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       4.859 -11.255   2.368  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.458 -11.549   1.338  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.113  -9.492   0.354  1.00  0.00           H  
ATOM    609  HB  VAL A  41       4.777 -12.430   0.601  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       7.083 -11.625   0.900  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.536  -9.982   0.562  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       6.428 -11.223  -0.688  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.611 -11.874   2.837  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       3.879 -11.571   2.696  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.017 -10.224   2.646  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.488  -9.811  -2.079  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.598  -9.952  -3.516  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.573  -9.123  -4.257  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.744  -8.820  -5.440  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.836  -9.002  -1.636  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.584  -9.644  -3.823  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.459 -10.990  -3.775  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.504  -8.761  -3.565  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.455  -7.936  -4.147  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.944  -6.508  -4.342  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.452  -5.892  -3.410  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.215  -7.947  -3.242  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.814  -6.878  -3.583  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -2.063  -6.980  -2.729  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -3.021  -7.666  -3.086  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.065  -6.293  -1.595  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.418  -9.060  -2.633  1.00  0.00           H  
ATOM    633  HA  GLN A  43       1.196  -8.354  -5.108  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.264  -8.912  -3.324  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.528  -7.800  -2.220  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.369  -5.904  -3.426  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -1.093  -6.979  -4.621  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -1.273  -5.762  -1.374  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -2.866  -6.340  -1.027  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.803  -5.992  -5.552  1.00  0.00           N  
ATOM    641  CA  LYS A  44       2.072  -4.586  -5.801  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.871  -3.757  -5.408  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.161  -3.782  -6.082  1.00  0.00           O  
ATOM    644  CB  LYS A  44       2.402  -4.324  -7.270  1.00  0.00           C  
ATOM    645  CG  LYS A  44       3.775  -4.805  -7.690  1.00  0.00           C  
ATOM    646  CD  LYS A  44       4.061  -4.472  -9.146  1.00  0.00           C  
ATOM    647  CE  LYS A  44       3.005  -5.049 -10.083  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       2.860  -6.522  -9.933  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.512  -6.568  -6.297  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.914  -4.296  -5.190  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       1.667  -4.820  -7.887  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       2.349  -3.260  -7.451  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       4.515  -4.316  -7.070  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       3.834  -5.874  -7.552  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       4.076  -3.399  -9.258  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       5.026  -4.877  -9.413  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       2.057  -4.580  -9.866  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       3.289  -4.826 -11.102  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       3.785  -6.993 -10.049  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       2.204  -6.892 -10.653  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       2.481  -6.753  -8.990  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.990  -3.040  -4.314  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.064  -2.142  -3.912  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.362  -0.707  -4.196  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.505  -0.329  -3.937  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.447  -2.371  -2.432  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.590  -1.999  -1.367  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       0.552  -0.512  -1.050  1.00  0.00           C  
ATOM    669  CD2 LEU A  45       0.336  -2.803  -0.113  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.805  -3.115  -3.766  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -0.922  -2.362  -4.528  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.345  -1.812  -2.228  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.673  -3.425  -2.310  1.00  0.00           H  
ATOM    674  HG  LEU A  45       1.578  -2.248  -1.726  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       0.812   0.052  -1.935  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       1.257  -0.291  -0.262  1.00  0.00           H  
ATOM    677 HD13 LEU A  45      -0.445  -0.239  -0.731  1.00  0.00           H  
ATOM    678 HD21 LEU A  45      -0.646  -2.570   0.271  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       1.082  -2.561   0.629  1.00  0.00           H  
ATOM    680 HD23 LEU A  45       0.389  -3.858  -0.348  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.537   0.067  -4.781  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.255   1.461  -5.082  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.001   2.219  -3.788  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.695   2.022  -2.789  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.409   2.172  -5.857  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.602   1.611  -7.274  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.139   3.671  -5.958  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -2.070   0.174  -7.336  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.413  -0.309  -5.014  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.637   1.497  -5.689  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.322   2.037  -5.298  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.345   2.215  -7.780  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -0.666   1.681  -7.809  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.956   4.072  -4.970  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -1.995   4.164  -6.393  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -0.272   3.839  -6.583  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -2.138  -0.138  -8.368  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -3.041   0.088  -6.869  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -1.363  -0.457  -6.816  1.00  0.00           H  
ATOM    700  N   VAL A  47       1.011   3.051  -3.807  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.278   3.958  -2.727  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.846   5.246  -3.305  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.767   5.239  -4.121  1.00  0.00           O  
ATOM    704  CB  VAL A  47       2.233   3.358  -1.666  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.551   2.915  -2.287  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.468   4.356  -0.543  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.603   3.065  -4.593  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.334   4.182  -2.241  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.753   2.487  -1.237  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       4.208   2.550  -1.511  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       4.014   3.752  -2.787  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.365   2.127  -3.000  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       3.192   3.953   0.150  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       1.536   4.537  -0.024  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       2.839   5.284  -0.954  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.225   6.337  -2.962  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.716   7.640  -3.362  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.423   8.686  -2.297  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.270   8.974  -1.992  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.114   8.054  -4.709  1.00  0.00           C  
ATOM    721  CG  LYS A  48      -0.401   7.899  -4.781  1.00  0.00           C  
ATOM    722  CD  LYS A  48      -1.003   8.732  -5.902  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -2.496   8.492  -6.042  1.00  0.00           C  
ATOM    724  NZ  LYS A  48      -3.138   9.435  -6.997  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.405   6.264  -2.446  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.781   7.562  -3.474  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.361   9.088  -4.896  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       1.558   7.441  -5.482  1.00  0.00           H  
ATOM    729  HG2 LYS A  48      -0.639   6.859  -4.953  1.00  0.00           H  
ATOM    730  HG3 LYS A  48      -0.829   8.215  -3.841  1.00  0.00           H  
ATOM    731  HD2 LYS A  48      -0.837   9.777  -5.688  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.517   8.471  -6.832  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -2.654   7.482  -6.390  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -2.956   8.610  -5.071  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48      -4.151   9.205  -7.100  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48      -2.685   9.368  -7.935  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48      -3.050  10.414  -6.647  1.00  0.00           H  
ATOM    738  N   LYS A  49       2.471   9.254  -1.733  1.00  0.00           N  
ATOM    739  CA  LYS A  49       2.306  10.301  -0.745  1.00  0.00           C  
ATOM    740  C   LYS A  49       2.012  11.615  -1.453  1.00  0.00           C  
ATOM    741  O   LYS A  49       2.881  12.194  -2.105  1.00  0.00           O  
ATOM    742  CB  LYS A  49       3.552  10.417   0.138  1.00  0.00           C  
ATOM    743  CG  LYS A  49       3.397  11.408   1.281  1.00  0.00           C  
ATOM    744  CD  LYS A  49       4.528  11.277   2.281  1.00  0.00           C  
ATOM    745  CE  LYS A  49       4.383  12.271   3.420  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       5.398  12.040   4.477  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.373   8.968  -1.989  1.00  0.00           H  
ATOM    748  HA  LYS A  49       1.457  10.042  -0.127  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       3.773   9.449   0.559  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       4.385  10.734  -0.474  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       3.401  12.408   0.879  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       2.459  11.219   1.783  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       4.525  10.277   2.688  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       5.465  11.457   1.776  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       4.505  13.268   3.028  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       3.397  12.168   3.849  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       5.326  12.777   5.213  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       6.357  12.062   4.067  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       5.244  11.112   4.920  1.00  0.00           H  
ATOM    760  N   GLY A  50       0.775  12.060  -1.343  1.00  0.00           N  
ATOM    761  CA  GLY A  50       0.347  13.250  -2.039  1.00  0.00           C  
ATOM    762  C   GLY A  50      -1.110  13.164  -2.432  1.00  0.00           C  
ATOM    763  O   GLY A  50      -1.443  12.757  -3.546  1.00  0.00           O  
ATOM    764  H   GLY A  50       0.135  11.567  -0.788  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.491  14.107  -1.397  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       0.944  13.371  -2.930  1.00  0.00           H  
ATOM    767  N   SER A  51      -1.980  13.507  -1.502  1.00  0.00           N  
ATOM    768  CA  SER A  51      -3.411  13.504  -1.749  1.00  0.00           C  
ATOM    769  C   SER A  51      -4.061  14.684  -1.037  1.00  0.00           C  
ATOM    770  O   SER A  51      -4.639  14.484   0.050  1.00  0.00           O  
ATOM    771  CB  SER A  51      -4.025  12.184  -1.280  1.00  0.00           C  
ATOM    772  OG  SER A  51      -3.417  11.086  -1.938  1.00  0.00           O  
ATOM    773  H   SER A  51      -1.651  13.776  -0.616  1.00  0.00           H  
ATOM    774  HA  SER A  51      -3.565  13.609  -2.812  1.00  0.00           H  
ATOM    775  HB2 SER A  51      -3.879  12.074  -0.216  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -5.083  12.182  -1.499  1.00  0.00           H  
ATOM    777  HG  SER A  51      -2.789  11.420  -2.590  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.173   8.239 -11.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.734   8.379 -11.923  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.992   9.089 -10.816  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.427   9.063  -9.662  1.00  0.00           O  
ATOM      5  H   GLY A   1       7.676   7.793 -12.405  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.625   8.944 -12.837  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.307   7.396 -12.063  1.00  0.00           H  
ATOM      8  N   THR A   2       3.882   9.730 -11.162  1.00  0.00           N  
ATOM      9  CA  THR A   2       3.073  10.455 -10.191  1.00  0.00           C  
ATOM     10  C   THR A   2       2.529   9.511  -9.122  1.00  0.00           C  
ATOM     11  O   THR A   2       2.522   9.837  -7.934  1.00  0.00           O  
ATOM     12  CB  THR A   2       1.911  11.187 -10.887  1.00  0.00           C  
ATOM     13  OG1 THR A   2       2.427  11.999 -11.949  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.146  12.063  -9.906  1.00  0.00           C  
ATOM     15  H   THR A   2       3.599   9.720 -12.104  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.705  11.193  -9.717  1.00  0.00           H  
ATOM     17  HB  THR A   2       1.234  10.454 -11.297  1.00  0.00           H  
ATOM     18  HG1 THR A   2       3.067  12.636 -11.585  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.813  12.801  -9.485  1.00  0.00           H  
ATOM     20 HG22 THR A   2       0.743  11.449  -9.114  1.00  0.00           H  
ATOM     21 HG23 THR A   2       0.338  12.560 -10.422  1.00  0.00           H  
ATOM     22  N   ASN A   3       2.072   8.343  -9.550  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.679   7.297  -8.620  1.00  0.00           C  
ATOM     24  C   ASN A   3       2.849   6.345  -8.417  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.607   6.082  -9.350  1.00  0.00           O  
ATOM     26  CB  ASN A   3       0.449   6.520  -9.124  1.00  0.00           C  
ATOM     27  CG  ASN A   3       0.702   5.724 -10.400  1.00  0.00           C  
ATOM     28  OD1 ASN A   3       1.480   6.128 -11.266  1.00  0.00           O  
ATOM     29  ND2 ASN A   3       0.038   4.585 -10.524  1.00  0.00           N  
ATOM     30  H   ASN A   3       2.004   8.178 -10.516  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.442   7.766  -7.676  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       0.135   5.829  -8.356  1.00  0.00           H  
ATOM     33  HB3 ASN A   3      -0.350   7.220  -9.315  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -0.571   4.319  -9.802  1.00  0.00           H  
ATOM     35 HD22 ASN A   3       0.182   4.048 -11.332  1.00  0.00           H  
ATOM     36  N   THR A   4       3.023   5.856  -7.204  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.077   4.919  -6.924  1.00  0.00           C  
ATOM     38  C   THR A   4       3.451   3.581  -6.554  1.00  0.00           C  
ATOM     39  O   THR A   4       2.311   3.532  -6.104  1.00  0.00           O  
ATOM     40  CB  THR A   4       4.968   5.474  -5.790  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.649   6.651  -6.255  1.00  0.00           O  
ATOM     42  CG2 THR A   4       5.983   4.451  -5.288  1.00  0.00           C  
ATOM     43  H   THR A   4       2.425   6.125  -6.462  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.676   4.801  -7.816  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.318   5.757  -4.968  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.596   6.683  -7.217  1.00  0.00           H  
ATOM     47 HG21 THR A   4       5.460   3.591  -4.890  1.00  0.00           H  
ATOM     48 HG22 THR A   4       6.586   4.894  -4.510  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.618   4.141  -6.105  1.00  0.00           H  
ATOM     50  N   TYR A   5       4.138   2.493  -6.817  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.661   1.201  -6.380  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.779   0.428  -5.704  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.960   0.650  -5.982  1.00  0.00           O  
ATOM     54  CB  TYR A   5       3.055   0.405  -7.543  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.662   0.718  -8.892  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.801   0.065  -9.342  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       3.089   1.679  -9.713  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.352   0.365 -10.573  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.630   1.982 -10.944  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.763   1.324 -11.371  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.313   1.635 -12.595  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.984   2.555  -7.308  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.883   1.392  -5.644  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       3.194  -0.649  -7.358  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.997   0.616  -7.598  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       5.258  -0.685  -8.714  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       2.202   2.196  -9.376  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.239  -0.153 -10.908  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       3.166   2.734 -11.566  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.392   0.827 -13.129  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.396  -0.473  -4.822  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.339  -1.192  -3.983  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.840  -2.613  -3.734  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.635  -2.843  -3.628  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.519  -0.393  -2.675  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.836  -1.195  -1.429  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.137  -1.566  -1.110  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.820  -1.550  -0.551  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.412  -2.268   0.051  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.083  -2.253   0.605  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.379  -2.610   0.903  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.645  -3.305   2.060  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.436  -0.661  -4.719  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.282  -1.237  -4.503  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.326   0.310  -2.810  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       4.610   0.161  -2.483  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.941  -1.300  -1.781  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.808  -1.268  -0.787  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.427  -2.549   0.285  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.269  -2.521   1.270  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.414  -2.913   2.500  1.00  0.00           H  
ATOM     92  N   THR A   7       5.755  -3.574  -3.704  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.401  -4.941  -3.361  1.00  0.00           C  
ATOM     94  C   THR A   7       5.436  -5.130  -1.863  1.00  0.00           C  
ATOM     95  O   THR A   7       6.474  -4.933  -1.230  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.329  -5.967  -4.027  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.631  -5.400  -4.225  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.743  -6.446  -5.340  1.00  0.00           C  
ATOM     99  H   THR A   7       6.687  -3.362  -3.914  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.395  -5.118  -3.709  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.422  -6.819  -3.366  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.742  -5.162  -5.159  1.00  0.00           H  
ATOM    103 HG21 THR A   7       6.431  -7.131  -5.814  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.569  -5.600  -5.987  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.808  -6.952  -5.145  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.305  -5.524  -1.311  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.146  -5.649   0.126  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.185  -6.598   0.726  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.355  -7.732   0.273  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.726  -6.123   0.490  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.605  -6.323   1.992  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.686  -5.123  -0.007  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.539  -5.726  -1.897  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.289  -4.669   0.557  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.545  -7.072   0.006  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       1.593  -6.611   2.238  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       2.850  -5.402   2.497  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       3.287  -7.100   2.306  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.858  -4.162   0.454  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       0.695  -5.471   0.248  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       1.761  -5.023  -1.080  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.903  -6.082   1.711  1.00  0.00           N  
ATOM    123  CA  LYS A   9       6.901  -6.833   2.462  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.264  -7.452   3.697  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.043  -7.438   3.835  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.076  -5.937   2.868  1.00  0.00           C  
ATOM    127  CG  LYS A   9       9.359  -6.170   2.072  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.195  -5.879   0.587  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.678  -7.089  -0.178  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.538  -6.805  -1.630  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.754  -5.142   1.951  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.264  -7.625   1.824  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       7.786  -4.906   2.740  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       8.293  -6.109   3.913  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.132  -5.527   2.465  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.658  -7.202   2.194  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       8.494  -5.068   0.469  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      10.154  -5.592   0.182  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       9.371  -7.907  -0.047  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       7.712  -7.369   0.220  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.460  -6.518  -2.033  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       7.854  -6.034  -1.781  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.205  -7.657  -2.133  1.00  0.00           H  
ATOM    144  N   SER A  10       7.096  -8.061   4.542  1.00  0.00           N  
ATOM    145  CA  SER A  10       6.657  -8.674   5.801  1.00  0.00           C  
ATOM    146  C   SER A  10       5.662  -7.806   6.596  1.00  0.00           C  
ATOM    147  O   SER A  10       4.976  -8.304   7.491  1.00  0.00           O  
ATOM    148  CB  SER A  10       7.878  -8.983   6.662  1.00  0.00           C  
ATOM    149  OG  SER A  10       8.739  -9.899   6.005  1.00  0.00           O  
ATOM    150  H   SER A  10       8.050  -8.103   4.312  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.171  -9.601   5.555  1.00  0.00           H  
ATOM    152  HB2 SER A  10       8.423  -8.067   6.846  1.00  0.00           H  
ATOM    153  HB3 SER A  10       7.561  -9.411   7.602  1.00  0.00           H  
ATOM    154  HG  SER A  10       9.429  -9.404   5.537  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.592  -6.516   6.282  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.522  -5.675   6.795  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.213  -5.950   6.069  1.00  0.00           C  
ATOM    158  O   GLY A  11       2.545  -5.041   5.599  1.00  0.00           O  
ATOM    159  H   GLY A  11       6.268  -6.136   5.688  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.391  -5.872   7.849  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       4.789  -4.639   6.657  1.00  0.00           H  
ATOM    162  N   ASP A  12       2.847  -7.225   6.036  1.00  0.00           N  
ATOM    163  CA  ASP A  12       1.747  -7.766   5.224  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.380  -7.138   5.479  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.591  -7.513   4.835  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.632  -9.266   5.440  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.374  -9.611   6.895  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       2.348  -9.646   7.683  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       0.203  -9.843   7.260  1.00  0.00           O  
ATOM    170  H   ASP A  12       3.354  -7.857   6.591  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.004  -7.599   4.190  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       0.810  -9.637   4.842  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       2.549  -9.744   5.126  1.00  0.00           H  
ATOM    174  N   THR A  13       0.264  -6.236   6.423  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.043  -5.725   6.775  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.114  -4.248   6.425  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.100  -3.550   6.475  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.352  -5.947   8.271  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.000  -7.287   8.649  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.830  -5.719   8.568  1.00  0.00           C  
ATOM    181  H   THR A  13       1.068  -5.838   6.822  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.780  -6.259   6.188  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.770  -5.248   8.853  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.771  -7.799   7.858  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -3.009  -5.862   9.622  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.425  -6.422   8.003  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -3.102  -4.711   8.291  1.00  0.00           H  
ATOM    188  N   LEU A  14      -2.311  -3.783   6.082  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -2.508  -2.437   5.554  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.908  -1.399   6.494  1.00  0.00           C  
ATOM    191  O   LEU A  14      -1.162  -0.523   6.066  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -4.014  -2.188   5.382  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.442  -1.101   4.383  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -3.901   0.267   4.759  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.011  -1.477   2.978  1.00  0.00           C  
ATOM    196  H   LEU A  14      -3.090  -4.370   6.180  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -2.024  -2.375   4.592  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -4.463  -3.118   5.069  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -4.415  -1.929   6.348  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -5.521  -1.034   4.387  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -2.823   0.231   4.792  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -4.282   0.551   5.729  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -4.215   0.993   4.024  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -4.476  -2.410   2.696  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -2.937  -1.585   2.947  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.315  -0.702   2.290  1.00  0.00           H  
ATOM    207  N   ASN A  15      -2.201  -1.531   7.779  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.729  -0.572   8.768  1.00  0.00           C  
ATOM    209  C   ASN A  15      -0.216  -0.674   8.953  1.00  0.00           C  
ATOM    210  O   ASN A  15       0.444   0.316   9.263  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.448  -0.770  10.111  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.150  -2.107  10.770  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.895  -3.106  10.098  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.191  -2.133  12.091  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.739  -2.296   8.072  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.960   0.415   8.396  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -2.142   0.012  10.790  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.514  -0.700   9.953  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -2.409  -1.297  12.565  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.001  -2.980  12.545  1.00  0.00           H  
ATOM    221  N   LYS A  16       0.335  -1.867   8.737  1.00  0.00           N  
ATOM    222  CA  LYS A  16       1.763  -2.080   8.924  1.00  0.00           C  
ATOM    223  C   LYS A  16       2.557  -1.379   7.825  1.00  0.00           C  
ATOM    224  O   LYS A  16       3.484  -0.616   8.109  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.081  -3.581   8.928  1.00  0.00           C  
ATOM    226  CG  LYS A  16       1.416  -4.348  10.068  1.00  0.00           C  
ATOM    227  CD  LYS A  16       1.538  -5.860   9.896  1.00  0.00           C  
ATOM    228  CE  LYS A  16       2.973  -6.346  10.002  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       3.069  -7.827   9.864  1.00  0.00           N  
ATOM    230  H   LYS A  16      -0.228  -2.610   8.432  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.039  -1.658   9.879  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       1.750  -4.011   7.995  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       3.151  -3.709   9.014  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       1.888  -4.067  10.998  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       0.370  -4.083  10.101  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       0.953  -6.346  10.663  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       1.149  -6.131   8.926  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       3.555  -5.882   9.219  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       3.369  -6.056  10.964  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       4.027  -8.152  10.115  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       2.863  -8.120   8.884  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       2.381  -8.294  10.499  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.153  -1.586   6.577  1.00  0.00           N  
ATOM    244  CA  ILE A  17       2.857  -0.980   5.457  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.564   0.510   5.349  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.473   1.308   5.112  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.558  -1.665   4.107  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.086  -2.058   3.967  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.451  -2.874   3.916  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       0.734  -2.522   2.569  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.374  -2.162   6.408  1.00  0.00           H  
ATOM    252  HA  ILE A  17       3.916  -1.095   5.654  1.00  0.00           H  
ATOM    253  HB  ILE A  17       2.798  -0.967   3.336  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       0.866  -2.866   4.648  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.465  -1.207   4.205  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       4.485  -2.566   3.926  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.219  -3.342   2.971  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.275  -3.577   4.718  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       1.444  -3.275   2.248  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       0.773  -1.682   1.893  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -0.261  -2.942   2.568  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.305   0.884   5.547  1.00  0.00           N  
ATOM    263  CA  ALA A  18       0.896   2.283   5.453  1.00  0.00           C  
ATOM    264  C   ALA A  18       1.689   3.151   6.413  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.243   4.179   6.026  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.580   2.422   5.757  1.00  0.00           C  
ATOM    267  H   ALA A  18       0.629   0.198   5.747  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.068   2.619   4.441  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.876   3.450   5.626  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.761   2.120   6.777  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -1.147   1.794   5.087  1.00  0.00           H  
ATOM    272  N   ALA A  19       1.759   2.719   7.662  1.00  0.00           N  
ATOM    273  CA  ALA A  19       2.477   3.460   8.682  1.00  0.00           C  
ATOM    274  C   ALA A  19       3.981   3.331   8.484  1.00  0.00           C  
ATOM    275  O   ALA A  19       4.751   4.178   8.943  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.069   2.979  10.063  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.313   1.879   7.906  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.200   4.501   8.592  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       0.999   3.088  10.181  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       2.576   3.568  10.813  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       2.340   1.940  10.176  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.398   2.274   7.793  1.00  0.00           N  
ATOM    283  CA  GLN A  20       5.820   2.028   7.582  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.441   3.083   6.663  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.494   3.638   6.979  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.049   0.626   7.007  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.487   0.146   7.129  1.00  0.00           C  
ATOM    288  CD  GLN A  20       7.930  -0.029   8.574  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       7.449   0.656   9.474  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       8.856  -0.942   8.807  1.00  0.00           N  
ATOM    291  H   GLN A  20       3.734   1.637   7.433  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.304   2.089   8.546  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       5.411  -0.075   7.527  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.783   0.631   5.961  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       7.581  -0.804   6.624  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.135   0.869   6.654  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       9.207  -1.455   8.044  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       9.159  -1.065   9.734  1.00  0.00           H  
ATOM    299  N   TYR A  21       5.792   3.379   5.539  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.311   4.399   4.626  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.576   5.728   4.785  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.844   6.690   4.059  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.294   3.931   3.163  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.079   3.127   2.744  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.790   3.617   2.908  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.237   1.879   2.157  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.693   2.877   2.508  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.145   1.136   1.755  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       2.875   1.640   1.929  1.00  0.00           C  
ATOM    310  OH  TYR A  21       1.783   0.901   1.533  1.00  0.00           O  
ATOM    311  H   TYR A  21       4.960   2.904   5.319  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.341   4.564   4.909  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.341   4.798   2.522  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.168   3.321   2.985  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.651   4.587   3.361  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.233   1.485   2.020  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.700   3.274   2.643  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.290   0.167   1.301  1.00  0.00           H  
ATOM    319  HH  TYR A  21       1.146   1.475   1.100  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.651   5.771   5.735  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.053   7.032   6.138  1.00  0.00           C  
ATOM    322  C   GLY A  22       2.986   7.553   5.192  1.00  0.00           C  
ATOM    323  O   GLY A  22       3.020   8.718   4.801  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.365   4.937   6.161  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.608   6.902   7.113  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.836   7.773   6.216  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.041   6.708   4.814  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.877   7.173   4.074  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.382   6.791   4.846  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.331   5.944   5.743  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.815   6.609   2.627  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.263   5.193   2.603  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       0.006   7.524   1.721  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.115   5.758   5.054  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.932   8.253   4.017  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.813   6.576   2.237  1.00  0.00           H  
ATOM    337 HG11 VAL A  23      -0.740   5.187   3.009  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.895   4.550   3.197  1.00  0.00           H  
ATOM    339 HG13 VAL A  23       0.241   4.834   1.584  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -0.003   7.121   0.717  1.00  0.00           H  
ATOM    341 HG22 VAL A  23       0.452   8.507   1.709  1.00  0.00           H  
ATOM    342 HG23 VAL A  23      -1.007   7.592   2.088  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.492   7.420   4.519  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.735   7.162   5.213  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.336   5.823   4.792  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.206   5.380   3.640  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.731   8.298   4.956  1.00  0.00           C  
ATOM    348  OG  SER A  24      -4.980   8.050   5.578  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.481   8.065   3.784  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.519   7.124   6.269  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -3.330   9.220   5.348  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -3.888   8.401   3.892  1.00  0.00           H  
ATOM    353  HG  SER A  24      -5.012   8.514   6.430  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.988   5.182   5.738  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.747   3.984   5.462  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.821   4.299   4.422  1.00  0.00           C  
ATOM    357  O   VAL A  25      -6.097   3.499   3.528  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -5.401   3.453   6.757  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -6.244   2.224   6.484  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -4.341   3.144   7.803  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.962   5.531   6.661  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -4.080   3.231   5.071  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -6.047   4.223   7.151  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -5.621   1.442   6.075  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -7.022   2.472   5.775  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -6.691   1.882   7.405  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -4.816   2.778   8.701  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -3.786   4.043   8.030  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.667   2.391   7.422  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.365   5.508   4.516  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.467   5.929   3.666  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.044   6.088   2.209  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.724   5.595   1.311  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.050   7.232   4.187  1.00  0.00           C  
ATOM    375  H   ALA A  26      -6.004   6.140   5.176  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.237   5.173   3.725  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -8.914   7.499   3.596  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -7.309   8.013   4.112  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.343   7.109   5.219  1.00  0.00           H  
ATOM    380  N   ASN A  27      -5.916   6.755   1.961  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.523   7.047   0.584  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.988   5.824  -0.139  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.376   5.584  -1.287  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.547   8.233   0.466  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.459   8.260   1.503  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.962   7.232   1.923  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.087   9.460   1.925  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.345   7.040   2.704  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.432   7.327   0.071  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.064   8.187  -0.498  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -5.105   9.153   0.535  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.543  10.247   1.540  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -2.374   9.521   2.597  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.139   5.017   0.500  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.597   3.870  -0.218  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.706   2.853  -0.483  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.696   2.170  -1.504  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.356   3.258   0.469  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.558   2.116   1.470  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -2.776   0.781   0.757  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.343   2.025   2.373  1.00  0.00           C  
ATOM    402  H   LEU A  28      -3.874   5.202   1.432  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.285   4.248  -1.184  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -1.700   2.894  -0.307  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.842   4.058   0.985  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.422   2.321   2.083  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -2.876  -0.013   1.487  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -1.929   0.573   0.116  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -3.673   0.834   0.157  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -0.444   2.021   1.767  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -1.392   1.114   2.951  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -1.323   2.876   3.038  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.680   2.766   0.421  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -6.859   1.942   0.172  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.696   2.519  -0.970  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.260   1.775  -1.771  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -7.726   1.832   1.426  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.214   0.846   2.462  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.071   0.891   3.718  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -7.742  -0.177   4.661  1.00  0.00           N  
ATOM    421  CZ  ARG A  29      -8.304  -0.301   5.866  1.00  0.00           C  
ATOM    422  NH1 ARG A  29      -9.242   0.554   6.260  1.00  0.00           N  
ATOM    423  NH2 ARG A  29      -7.930  -1.279   6.678  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.606   3.262   1.268  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.520   0.957  -0.109  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -7.789   2.804   1.890  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -8.719   1.523   1.133  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.248  -0.151   2.047  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.195   1.101   2.719  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.913   1.843   4.208  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -9.110   0.801   3.437  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -7.060  -0.824   4.383  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.539   1.300   5.653  1.00  0.00           H  
ATOM    434 HH12 ARG A  29      -9.662   0.463   7.174  1.00  0.00           H  
ATOM    435 HH21 ARG A  29      -7.227  -1.930   6.396  1.00  0.00           H  
ATOM    436 HH22 ARG A  29      -8.357  -1.374   7.592  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.747   3.845  -1.050  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.631   4.535  -1.983  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.274   4.256  -3.444  1.00  0.00           C  
ATOM    440  O   SER A  30      -9.156   3.964  -4.255  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.587   6.044  -1.716  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.486   6.746  -2.557  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.175   4.378  -0.458  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.636   4.183  -1.802  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -8.857   6.232  -0.687  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -7.586   6.408  -1.898  1.00  0.00           H  
ATOM    447  HG  SER A  30     -10.396   6.468  -2.352  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.991   4.316  -3.786  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.588   4.121  -5.180  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.324   2.657  -5.514  1.00  0.00           C  
ATOM    451  O   TRP A  31      -6.010   2.329  -6.655  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.375   4.985  -5.556  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.294   5.011  -4.520  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.693   3.941  -3.941  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.675   6.174  -3.957  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.754   4.360  -3.036  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.722   5.726  -3.028  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.840   7.549  -4.138  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.933   6.600  -2.288  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -3.053   8.416  -3.404  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.117   7.939  -2.488  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.310   4.506  -3.101  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.424   4.443  -5.785  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.941   4.596  -6.470  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.704   6.001  -5.724  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.941   2.911  -4.159  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.193   3.774  -2.486  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.560   7.935  -4.839  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.202   6.249  -1.577  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -3.159   9.480  -3.534  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.525   8.654  -1.936  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.442   1.773  -4.531  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -6.285   0.348  -4.799  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.619  -0.373  -4.745  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.781  -1.427  -5.362  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.328  -0.313  -3.801  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.874  -0.049  -4.111  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.273  -0.731  -4.939  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.290   0.907  -3.418  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.636   2.080  -3.621  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.877   0.245  -5.793  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.537   0.064  -2.812  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.491  -1.381  -3.815  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.827   1.389  -2.745  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.344   1.105  -3.596  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.580   0.205  -4.030  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.831  -0.486  -3.777  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.576  -1.824  -3.116  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.234  -2.823  -3.420  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.439   1.106  -3.668  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.448   0.119  -3.127  1.00  0.00           H  
ATOM    492  HA3 GLY A  33     -10.345  -0.646  -4.712  1.00  0.00           H  
ATOM    493  N   ILE A  34      -8.601  -1.835  -2.216  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -8.110  -3.066  -1.624  1.00  0.00           C  
ATOM    495  C   ILE A  34      -8.404  -3.133  -0.137  1.00  0.00           C  
ATOM    496  O   ILE A  34      -8.141  -2.187   0.608  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -6.585  -3.228  -1.857  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -6.312  -3.600  -3.312  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -5.977  -4.271  -0.922  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -7.009  -4.868  -3.734  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.208  -0.981  -1.936  1.00  0.00           H  
ATOM    502  HA  ILE A  34      -8.612  -3.889  -2.114  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -6.115  -2.280  -1.648  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -6.658  -2.804  -3.953  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -5.250  -3.740  -3.455  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -6.428  -5.234  -1.115  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -6.162  -3.987   0.106  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -4.913  -4.330  -1.093  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -6.702  -5.674  -3.083  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -6.747  -5.102  -4.753  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -8.076  -4.729  -3.653  1.00  0.00           H  
ATOM    512  N   SER A  35      -8.973  -4.249   0.281  1.00  0.00           N  
ATOM    513  CA  SER A  35      -9.113  -4.546   1.689  1.00  0.00           C  
ATOM    514  C   SER A  35      -7.775  -5.056   2.212  1.00  0.00           C  
ATOM    515  O   SER A  35      -7.265  -6.074   1.742  1.00  0.00           O  
ATOM    516  CB  SER A  35     -10.213  -5.588   1.899  1.00  0.00           C  
ATOM    517  OG  SER A  35     -11.379  -5.236   1.174  1.00  0.00           O  
ATOM    518  H   SER A  35      -9.311  -4.897  -0.383  1.00  0.00           H  
ATOM    519  HA  SER A  35      -9.375  -3.636   2.205  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -9.866  -6.552   1.558  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -10.459  -5.645   2.949  1.00  0.00           H  
ATOM    522  HG  SER A  35     -11.182  -5.260   0.222  1.00  0.00           H  
ATOM    523  N   GLY A  36      -7.201  -4.329   3.158  1.00  0.00           N  
ATOM    524  CA  GLY A  36      -5.880  -4.658   3.680  1.00  0.00           C  
ATOM    525  C   GLY A  36      -5.806  -6.006   4.382  1.00  0.00           C  
ATOM    526  O   GLY A  36      -4.743  -6.404   4.853  1.00  0.00           O  
ATOM    527  H   GLY A  36      -7.672  -3.545   3.495  1.00  0.00           H  
ATOM    528  HA2 GLY A  36      -5.178  -4.662   2.859  1.00  0.00           H  
ATOM    529  HA3 GLY A  36      -5.586  -3.888   4.378  1.00  0.00           H  
ATOM    530  N   ASP A  37      -6.930  -6.701   4.452  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -6.990  -8.019   5.065  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.359  -9.062   4.150  1.00  0.00           C  
ATOM    533  O   ASP A  37      -5.681  -9.976   4.612  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -8.445  -8.393   5.358  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -9.146  -7.365   6.222  1.00  0.00           C  
ATOM    536  OD1 ASP A  37      -9.614  -6.344   5.672  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -9.222  -7.559   7.455  1.00  0.00           O  
ATOM    538  H   ASP A  37      -7.751  -6.312   4.084  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -6.440  -7.985   5.993  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -8.982  -8.475   4.425  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -8.471  -9.346   5.869  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.575  -8.911   2.847  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.035  -9.853   1.871  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.728  -9.343   1.272  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.439  -9.566   0.096  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -7.046 -10.150   0.754  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.698  -8.936   0.084  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -7.977  -9.231  -1.381  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -8.995  -8.583   0.794  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.098  -8.143   2.534  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.827 -10.773   2.397  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.538 -10.717  -0.011  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.830 -10.765   1.167  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -7.034  -8.087   0.143  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -7.052  -9.473  -1.882  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -8.422  -8.364  -1.845  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -8.656 -10.068  -1.455  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -8.785  -8.323   1.821  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.662  -9.433   0.767  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.460  -7.745   0.298  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.930  -8.668   2.086  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.615  -8.228   1.656  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.558  -9.232   2.114  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.604  -9.733   3.236  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -2.276  -6.807   2.178  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -3.081  -5.749   1.409  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.787  -6.530   2.064  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.685  -4.317   1.736  1.00  0.00           C  
ATOM    569  H   ILE A  39      -4.226  -8.474   2.999  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.614  -8.199   0.574  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.545  -6.759   3.225  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.934  -5.897   0.350  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -4.130  -5.864   1.640  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.577  -5.533   2.430  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.487  -6.609   1.029  1.00  0.00           H  
ATOM    576 HG23 ILE A  39      -0.239  -7.255   2.658  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -1.633  -4.180   1.541  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.887  -4.115   2.778  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -3.256  -3.631   1.123  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.631  -9.543   1.223  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.396 -10.535   1.493  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.722 -10.094   0.880  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.762  -9.124   0.123  1.00  0.00           O  
ATOM    584  CB  PHE A  40      -0.029 -11.894   0.924  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.463 -11.839  -0.516  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       0.462 -11.953  -1.541  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -1.799 -11.667  -0.844  1.00  0.00           C  
ATOM    588  CE1 PHE A  40       0.064 -11.899  -2.862  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -2.203 -11.613  -2.164  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.270 -11.729  -3.173  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.629  -9.087   0.359  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.512 -10.617   2.565  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.801 -12.579   0.994  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -0.856 -12.275   1.507  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       1.505 -12.086  -1.299  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -2.529 -11.576  -0.054  1.00  0.00           H  
ATOM    597  HE1 PHE A  40       0.797 -11.990  -3.652  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -3.248 -11.481  -2.405  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.582 -11.687  -4.206  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.795 -10.802   1.195  1.00  0.00           N  
ATOM    601  CA  VAL A  41       4.101 -10.484   0.634  1.00  0.00           C  
ATOM    602  C   VAL A  41       4.090 -10.703  -0.878  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.670 -11.758  -1.356  1.00  0.00           O  
ATOM    604  CB  VAL A  41       5.218 -11.336   1.272  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.574 -10.987   0.676  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       5.235 -11.149   2.783  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.707 -11.567   1.812  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.307  -9.440   0.838  1.00  0.00           H  
ATOM    609  HB  VAL A  41       5.015 -12.376   1.063  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       7.333 -11.617   1.113  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.802  -9.952   0.884  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       6.549 -11.141  -0.392  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       6.017 -11.758   3.213  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       4.281 -11.447   3.192  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.419 -10.111   3.014  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.527  -9.699  -1.626  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.510  -9.790  -3.074  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.320  -9.070  -3.674  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.240  -8.887  -4.891  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.873  -8.886  -1.191  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.418  -9.353  -3.463  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.471 -10.830  -3.358  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.392  -8.669  -2.809  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.216  -7.914  -3.219  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.627  -6.586  -3.840  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.401  -5.834  -3.251  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.311  -7.658  -2.008  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.910  -6.805  -2.306  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -1.952  -7.544  -3.118  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -1.922  -7.529  -4.346  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.883  -8.186  -2.434  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.502  -8.893  -1.860  1.00  0.00           H  
ATOM    633  HA  GLN A  43       0.677  -8.495  -3.951  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.030  -8.608  -1.627  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.890  -7.162  -1.242  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -1.353  -6.493  -1.373  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -0.593  -5.935  -2.862  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -2.847  -8.152  -1.453  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.580  -8.675  -2.937  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.122  -6.307  -5.026  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.394  -5.043  -5.683  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.298  -4.045  -5.341  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.833  -4.167  -5.819  1.00  0.00           O  
ATOM    644  CB  LYS A  44       1.465  -5.232  -7.199  1.00  0.00           C  
ATOM    645  CG  LYS A  44       1.852  -3.970  -7.955  1.00  0.00           C  
ATOM    646  CD  LYS A  44       3.326  -3.635  -7.776  1.00  0.00           C  
ATOM    647  CE  LYS A  44       4.213  -4.743  -8.327  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       4.018  -4.943  -9.791  1.00  0.00           N  
ATOM    649  H   LYS A  44       0.546  -6.963  -5.469  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.343  -4.669  -5.321  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       2.195  -5.997  -7.421  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       0.499  -5.555  -7.556  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       1.655  -4.119  -9.007  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       1.256  -3.147  -7.589  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       3.541  -2.716  -8.300  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       3.530  -3.509  -6.723  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       5.246  -4.485  -8.144  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       3.977  -5.664  -7.812  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       3.044  -4.684 -10.068  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       4.175  -5.945 -10.037  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       4.691  -4.355 -10.329  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.614  -3.073  -4.506  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.368  -2.074  -4.132  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.161  -0.673  -4.442  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.356  -0.399  -4.298  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.812  -2.263  -2.648  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.067  -1.693  -1.510  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       1.521  -2.070  -1.671  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.094  -0.189  -1.373  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.525  -3.021  -4.140  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -1.232  -2.239  -4.763  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.792  -1.830  -2.542  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.901  -3.331  -2.474  1.00  0.00           H  
ATOM    674  HG  LEU A  45      -0.268  -2.135  -0.582  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       2.085  -1.677  -0.841  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       1.900  -1.657  -2.594  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       1.614  -3.146  -1.692  1.00  0.00           H  
ATOM    678 HD21 LEU A  45      -1.125   0.043  -1.153  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       0.194   0.289  -2.297  1.00  0.00           H  
ATOM    680 HD23 LEU A  45       0.534   0.170  -0.570  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.725   0.188  -4.931  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.368   1.563  -5.236  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.125   2.336  -3.957  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.929   2.288  -3.026  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.472   2.297  -6.037  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.765   1.594  -7.363  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.075   3.749  -6.283  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -0.564   1.480  -8.277  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.647  -0.113  -5.089  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.538   1.557  -5.827  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.371   2.299  -5.436  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.124   0.597  -7.162  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -2.533   2.151  -7.888  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.175   3.778  -6.879  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -0.896   4.242  -5.336  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -1.874   4.256  -6.808  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -0.854   0.981  -9.192  1.00  0.00           H  
ATOM    698 HD12 ILE A  46       0.210   0.908  -7.786  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -0.194   2.466  -8.507  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.975   3.041  -3.915  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.260   3.922  -2.818  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.818   5.235  -3.356  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.748   5.277  -4.153  1.00  0.00           O  
ATOM    704  CB  VAL A  47       2.212   3.281  -1.780  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.562   2.941  -2.394  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.367   4.188  -0.569  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.609   2.990  -4.662  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.321   4.131  -2.323  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.759   2.357  -1.442  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       4.032   3.845  -2.751  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.417   2.261  -3.219  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       4.193   2.477  -1.649  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       3.152   3.807   0.070  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       1.435   4.206  -0.016  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       2.617   5.188  -0.892  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.161   6.295  -2.998  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.604   7.632  -3.343  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.482   8.541  -2.131  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.505   8.472  -1.391  1.00  0.00           O  
ATOM    720  CB  LYS A  48       0.801   8.138  -4.544  1.00  0.00           C  
ATOM    721  CG  LYS A  48       0.868   9.642  -4.778  1.00  0.00           C  
ATOM    722  CD  LYS A  48       0.030  10.035  -5.987  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -0.078  11.543  -6.152  1.00  0.00           C  
ATOM    724  NZ  LYS A  48       1.249  12.203  -6.247  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.331   6.175  -2.506  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.643   7.571  -3.622  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.185   7.647  -5.429  1.00  0.00           H  
ATOM    728  HB3 LYS A  48      -0.235   7.858  -4.411  1.00  0.00           H  
ATOM    729  HG2 LYS A  48       0.489  10.153  -3.905  1.00  0.00           H  
ATOM    730  HG3 LYS A  48       1.894   9.927  -4.951  1.00  0.00           H  
ATOM    731  HD2 LYS A  48       0.486   9.622  -6.873  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.963   9.625  -5.870  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -0.634  11.752  -7.053  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -0.610  11.948  -5.302  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48       1.664  12.311  -5.296  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48       1.149  13.148  -6.676  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48       1.899  11.636  -6.833  1.00  0.00           H  
ATOM    738  N   LYS A  49       2.491   9.359  -1.903  1.00  0.00           N  
ATOM    739  CA  LYS A  49       2.522  10.181  -0.710  1.00  0.00           C  
ATOM    740  C   LYS A  49       1.632  11.400  -0.860  1.00  0.00           C  
ATOM    741  O   LYS A  49       1.960  12.346  -1.573  1.00  0.00           O  
ATOM    742  CB  LYS A  49       3.955  10.602  -0.390  1.00  0.00           C  
ATOM    743  CG  LYS A  49       4.786   9.485   0.215  1.00  0.00           C  
ATOM    744  CD  LYS A  49       6.244   9.883   0.362  1.00  0.00           C  
ATOM    745  CE  LYS A  49       6.993   8.895   1.242  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       6.640   9.059   2.680  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.224   9.425  -2.560  1.00  0.00           H  
ATOM    748  HA  LYS A  49       2.147   9.583   0.106  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       4.437  10.926  -1.302  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       3.931  11.425   0.309  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       4.389   9.241   1.188  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       4.724   8.617  -0.428  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       6.704   9.905  -0.616  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       6.296  10.865   0.810  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       6.742   7.892   0.931  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       8.054   9.056   1.118  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       7.150   9.881   3.079  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       6.901   8.207   3.220  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       5.619   9.224   2.784  1.00  0.00           H  
ATOM    760  N   GLY A  50       0.504  11.357  -0.177  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -0.378  12.500  -0.097  1.00  0.00           C  
ATOM    762  C   GLY A  50      -0.632  12.855   1.344  1.00  0.00           C  
ATOM    763  O   GLY A  50      -1.618  13.509   1.683  1.00  0.00           O  
ATOM    764  H   GLY A  50       0.253  10.525   0.274  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.079  13.340  -0.600  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -1.316  12.262  -0.577  1.00  0.00           H  
ATOM    767  N   SER A  51       0.273  12.397   2.190  1.00  0.00           N  
ATOM    768  CA  SER A  51       0.185  12.599   3.617  1.00  0.00           C  
ATOM    769  C   SER A  51       1.515  13.134   4.127  1.00  0.00           C  
ATOM    770  O   SER A  51       1.529  14.222   4.734  1.00  0.00           O  
ATOM    771  CB  SER A  51      -0.173  11.281   4.310  1.00  0.00           C  
ATOM    772  OG  SER A  51      -1.362  10.732   3.759  1.00  0.00           O  
ATOM    773  H   SER A  51       1.043  11.908   1.836  1.00  0.00           H  
ATOM    774  HA  SER A  51      -0.588  13.328   3.810  1.00  0.00           H  
ATOM    775  HB2 SER A  51       0.632  10.574   4.179  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -0.329  11.460   5.364  1.00  0.00           H  
ATOM    777  HG  SER A  51      -1.955  11.452   3.515  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.029   9.089 -13.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.927  10.158 -13.121  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.951   9.617 -12.147  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.572   8.585 -12.405  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.507   8.670 -12.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.444  10.606 -13.957  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.333  10.914 -12.628  1.00  0.00           H  
ATOM      8  N   THR A   2       2.130  10.299 -11.026  1.00  0.00           N  
ATOM      9  CA  THR A   2       3.062   9.850 -10.010  1.00  0.00           C  
ATOM     10  C   THR A   2       2.385   8.845  -9.083  1.00  0.00           C  
ATOM     11  O   THR A   2       2.111   9.125  -7.917  1.00  0.00           O  
ATOM     12  CB  THR A   2       3.625  11.035  -9.200  1.00  0.00           C  
ATOM     13  OG1 THR A   2       4.119  12.034 -10.102  1.00  0.00           O  
ATOM     14  CG2 THR A   2       4.753  10.590  -8.280  1.00  0.00           C  
ATOM     15  H   THR A   2       1.617  11.127 -10.875  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.886   9.359 -10.510  1.00  0.00           H  
ATOM     17  HB  THR A   2       2.832  11.460  -8.600  1.00  0.00           H  
ATOM     18  HG1 THR A   2       4.579  11.598 -10.835  1.00  0.00           H  
ATOM     19 HG21 THR A   2       5.126  11.441  -7.732  1.00  0.00           H  
ATOM     20 HG22 THR A   2       5.552  10.164  -8.870  1.00  0.00           H  
ATOM     21 HG23 THR A   2       4.381   9.851  -7.588  1.00  0.00           H  
ATOM     22  N   ASN A   3       2.078   7.682  -9.636  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.457   6.615  -8.875  1.00  0.00           C  
ATOM     24  C   ASN A   3       2.501   5.554  -8.586  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.000   4.910  -9.513  1.00  0.00           O  
ATOM     26  CB  ASN A   3       0.304   5.994  -9.669  1.00  0.00           C  
ATOM     27  CG  ASN A   3      -0.807   5.472  -8.787  1.00  0.00           C  
ATOM     28  OD1 ASN A   3      -1.102   6.038  -7.739  1.00  0.00           O  
ATOM     29  ND2 ASN A   3      -1.442   4.393  -9.215  1.00  0.00           N  
ATOM     30  H   ASN A   3       2.277   7.539 -10.587  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.086   7.021  -7.947  1.00  0.00           H  
ATOM     32  HB2 ASN A   3      -0.109   6.733 -10.333  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       0.688   5.168 -10.249  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -1.158   3.994 -10.075  1.00  0.00           H  
ATOM     35 HD22 ASN A   3      -2.166   4.031  -8.666  1.00  0.00           H  
ATOM     36  N   THR A   4       2.863   5.385  -7.330  1.00  0.00           N  
ATOM     37  CA  THR A   4       3.858   4.404  -6.979  1.00  0.00           C  
ATOM     38  C   THR A   4       3.147   3.160  -6.475  1.00  0.00           C  
ATOM     39  O   THR A   4       1.983   3.225  -6.096  1.00  0.00           O  
ATOM     40  CB  THR A   4       4.813   4.976  -5.904  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.417   6.183  -6.394  1.00  0.00           O  
ATOM     42  CG2 THR A   4       5.902   3.985  -5.514  1.00  0.00           C  
ATOM     43  H   THR A   4       2.425   5.898  -6.608  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.427   4.158  -7.863  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.226   5.212  -5.024  1.00  0.00           H  
ATOM     46  HG1 THR A   4       4.730   6.836  -6.559  1.00  0.00           H  
ATOM     47 HG21 THR A   4       6.479   3.722  -6.388  1.00  0.00           H  
ATOM     48 HG22 THR A   4       5.447   3.096  -5.098  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.549   4.434  -4.775  1.00  0.00           H  
ATOM     50  N   TYR A   5       3.796   2.026  -6.535  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.270   0.856  -5.875  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.332   0.258  -4.978  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.533   0.390  -5.232  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.745  -0.193  -6.873  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.677  -0.501  -8.023  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.878  -1.164  -7.813  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       3.339  -0.149  -9.323  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.717  -1.465  -8.863  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       4.176  -0.443 -10.379  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       5.364  -1.103 -10.141  1.00  0.00           C  
ATOM     61  OH  TYR A   5       6.199  -1.417 -11.184  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.645   1.970  -7.030  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.442   1.196  -5.249  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       2.573  -1.125  -6.351  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.812   0.155  -7.290  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       5.155  -1.445  -6.808  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       2.408   0.369  -9.502  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.647  -1.981  -8.678  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       3.898  -0.159 -11.383  1.00  0.00           H  
ATOM     70  HH  TYR A   5       6.125  -0.736 -11.876  1.00  0.00           H  
ATOM     71  N   TYR A   6       3.880  -0.379  -3.928  1.00  0.00           N  
ATOM     72  CA  TYR A   6       4.763  -0.995  -2.973  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.536  -2.492  -2.949  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.420  -2.953  -2.705  1.00  0.00           O  
ATOM     75  CB  TYR A   6       4.525  -0.394  -1.585  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.184  -1.156  -0.458  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.554  -1.089  -0.253  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.429  -1.948   0.397  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.154  -1.789   0.776  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.021  -2.649   1.428  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.385  -2.566   1.612  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.987  -3.267   2.633  1.00  0.00           O  
ATOM     83  H   TYR A   6       2.907  -0.434  -3.784  1.00  0.00           H  
ATOM     84  HA  TYR A   6       5.779  -0.795  -3.278  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       4.907   0.616  -1.568  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       3.461  -0.372  -1.391  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.155  -0.479  -0.909  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.359  -2.009   0.250  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.223  -1.722   0.920  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.413  -3.258   2.082  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.818  -2.826   2.876  1.00  0.00           H  
ATOM     92  N   THR A   7       5.581  -3.245  -3.242  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.537  -4.677  -3.056  1.00  0.00           C  
ATOM     94  C   THR A   7       5.510  -5.005  -1.583  1.00  0.00           C  
ATOM     95  O   THR A   7       6.478  -4.761  -0.859  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.716  -5.385  -3.733  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.847  -4.505  -3.818  1.00  0.00           O  
ATOM     98  CG2 THR A   7       6.312  -5.875  -5.110  1.00  0.00           C  
ATOM     99  H   THR A   7       6.398  -2.830  -3.591  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.625  -5.038  -3.507  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.987  -6.241  -3.134  1.00  0.00           H  
ATOM    102  HG1 THR A   7       8.161  -4.293  -2.924  1.00  0.00           H  
ATOM    103 HG21 THR A   7       7.116  -6.454  -5.538  1.00  0.00           H  
ATOM    104 HG22 THR A   7       6.098  -5.028  -5.744  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.428  -6.492  -5.018  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.380  -5.527  -1.149  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.167  -5.849   0.244  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.230  -6.818   0.744  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.493  -7.850   0.125  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.776  -6.454   0.470  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.585  -6.794   1.939  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.687  -5.504  -0.024  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.657  -5.701  -1.799  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.230  -4.932   0.816  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.708  -7.371  -0.099  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       3.332  -7.516   2.239  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       1.599  -7.210   2.089  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       2.692  -5.898   2.533  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.811  -5.324  -1.084  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       1.758  -4.565   0.504  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       0.714  -5.940   0.153  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.857  -6.446   1.842  1.00  0.00           N  
ATOM    123  CA  LYS A   9       6.878  -7.254   2.481  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.374  -7.758   3.823  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.194  -7.602   4.126  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.193  -6.484   2.614  1.00  0.00           C  
ATOM    127  CG  LYS A   9       9.234  -6.935   1.598  1.00  0.00           C  
ATOM    128  CD  LYS A   9       8.681  -6.886   0.178  1.00  0.00           C  
ATOM    129  CE  LYS A   9       9.341  -7.917  -0.729  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      10.774  -7.615  -0.979  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.621  -5.585   2.247  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.047  -8.112   1.844  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       8.002  -5.431   2.468  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       8.594  -6.639   3.604  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.094  -6.285   1.662  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.529  -7.949   1.827  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       7.620  -7.080   0.210  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       8.854  -5.901  -0.228  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       9.266  -8.886  -0.260  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       8.815  -7.935  -1.673  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.862  -6.763  -1.574  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      11.231  -8.411  -1.470  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      11.273  -7.448  -0.076  1.00  0.00           H  
ATOM    144  N   SER A  10       7.255  -8.414   4.577  1.00  0.00           N  
ATOM    145  CA  SER A  10       6.913  -9.087   5.840  1.00  0.00           C  
ATOM    146  C   SER A  10       5.943  -8.295   6.732  1.00  0.00           C  
ATOM    147  O   SER A  10       5.211  -8.886   7.529  1.00  0.00           O  
ATOM    148  CB  SER A  10       8.201  -9.364   6.600  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.115 -10.084   5.790  1.00  0.00           O  
ATOM    150  H   SER A  10       8.186  -8.461   4.273  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.454 -10.025   5.593  1.00  0.00           H  
ATOM    152  HB2 SER A  10       8.657  -8.427   6.890  1.00  0.00           H  
ATOM    153  HB3 SER A  10       7.981  -9.948   7.482  1.00  0.00           H  
ATOM    154  HG  SER A  10       8.981 -11.033   5.933  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.933  -6.977   6.606  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.913  -6.178   7.263  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.590  -6.259   6.518  1.00  0.00           C  
ATOM    158  O   GLY A  11       3.046  -5.248   6.092  1.00  0.00           O  
ATOM    159  H   GLY A  11       6.611  -6.549   6.051  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.774  -6.539   8.272  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.237  -5.148   7.296  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.071  -7.475   6.398  1.00  0.00           N  
ATOM    163  CA  ASP A  12       1.903  -7.799   5.562  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.629  -7.037   5.935  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.409  -7.237   5.314  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.608  -9.303   5.580  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.112  -9.806   6.922  1.00  0.00           C  
ATOM    168  OD1 ASP A  12      -0.031  -9.482   7.311  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       1.854 -10.557   7.585  1.00  0.00           O  
ATOM    170  H   ASP A  12       3.502  -8.207   6.891  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.163  -7.526   4.552  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       0.852  -9.517   4.839  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       2.511  -9.840   5.327  1.00  0.00           H  
ATOM    174  N   THR A  13       0.672  -6.204   6.953  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.551  -5.650   7.496  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.617  -4.150   7.233  1.00  0.00           C  
ATOM    177  O   THR A  13       0.410  -3.468   7.208  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.645  -5.935   9.007  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.137  -7.252   9.281  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.083  -5.850   9.493  1.00  0.00           C  
ATOM    181  H   THR A  13       1.539  -5.902   7.298  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.386  -6.127   7.001  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.051  -5.204   9.537  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.040  -7.707   8.443  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.685  -6.570   8.961  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.467  -4.858   9.313  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.118  -6.064  10.550  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.840  -3.651   7.053  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -2.083  -2.289   6.575  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.375  -1.256   7.429  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.687  -0.381   6.910  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.586  -1.984   6.603  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.435  -2.567   5.467  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -4.077  -1.909   4.148  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.276  -4.079   5.375  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.612  -4.218   7.253  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.728  -2.216   5.559  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -3.979  -2.351   7.538  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.700  -0.910   6.588  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -5.477  -2.353   5.667  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -4.684  -2.326   3.358  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -3.033  -2.086   3.930  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -4.255  -0.846   4.215  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -4.591  -4.534   6.302  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -3.239  -4.321   5.190  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.883  -4.456   4.564  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.525  -1.383   8.736  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -0.946  -0.426   9.666  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.574  -0.414   9.562  1.00  0.00           C  
ATOM    210  O   ASN A  15       1.198   0.641   9.647  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -1.386  -0.724  11.111  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -0.949  -2.093  11.619  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.820  -3.050  10.852  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -0.730  -2.201  12.920  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.045  -2.139   9.088  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.311   0.552   9.389  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -0.965   0.025  11.766  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.464  -0.670  11.164  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -0.858  -1.409  13.482  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.449  -3.073  13.272  1.00  0.00           H  
ATOM    221  N   LYS A  16       1.170  -1.580   9.338  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.619  -1.680   9.357  1.00  0.00           C  
ATOM    223  C   LYS A  16       3.230  -1.054   8.119  1.00  0.00           C  
ATOM    224  O   LYS A  16       4.164  -0.258   8.209  1.00  0.00           O  
ATOM    225  CB  LYS A  16       3.065  -3.138   9.493  1.00  0.00           C  
ATOM    226  CG  LYS A  16       2.777  -3.730  10.863  1.00  0.00           C  
ATOM    227  CD  LYS A  16       3.387  -2.888  11.976  1.00  0.00           C  
ATOM    228  CE  LYS A  16       4.902  -2.830  11.874  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       5.483  -1.843  12.824  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.625  -2.371   9.110  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.967  -1.134  10.221  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.551  -3.731   8.751  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       4.129  -3.197   9.315  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       1.707  -3.778  11.005  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       3.193  -4.725  10.907  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       2.993  -1.884  11.909  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       3.115  -3.317  12.929  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       5.302  -3.808  12.093  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       5.170  -2.550  10.865  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       6.526  -1.895  12.802  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       5.156  -2.039  13.796  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       5.190  -0.874  12.561  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.686  -1.388   6.961  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.236  -0.894   5.714  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.902   0.568   5.478  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.757   1.333   5.035  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.808  -1.738   4.502  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.325  -2.102   4.541  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.657  -2.988   4.422  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       0.886  -2.890   3.329  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.903  -1.981   6.947  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.311  -0.975   5.797  1.00  0.00           H  
ATOM    253  HB  ILE A  17       2.996  -1.159   3.621  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.126  -2.701   5.417  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.736  -1.197   4.582  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       3.531  -3.560   5.329  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       4.695  -2.713   4.306  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.339  -3.579   3.577  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       1.614  -3.667   3.121  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       0.814  -2.230   2.477  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -0.078  -3.341   3.519  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.672   0.954   5.779  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.242   2.335   5.596  1.00  0.00           C  
ATOM    264  C   ALA A  18       2.091   3.289   6.421  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.628   4.266   5.896  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.217   2.485   5.977  1.00  0.00           C  
ATOM    267  H   ALA A  18       1.035   0.291   6.123  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.346   2.585   4.550  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.814   1.800   5.394  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.539   3.496   5.786  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.334   2.259   7.026  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.251   2.979   7.702  1.00  0.00           N  
ATOM    273  CA  ALA A  19       3.025   3.827   8.597  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.509   3.733   8.264  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.281   4.650   8.540  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.774   3.443  10.046  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.839   2.160   8.056  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.700   4.849   8.455  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       3.282   4.138  10.697  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       3.144   2.445  10.227  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       1.712   3.474  10.249  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.888   2.624   7.639  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.280   2.375   7.277  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.809   3.460   6.335  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.894   3.998   6.546  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.403   1.002   6.621  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.827   0.553   6.342  1.00  0.00           C  
ATOM    288  CD  GLN A  20       7.879  -0.825   5.710  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       8.830  -1.581   5.908  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       6.855  -1.158   4.936  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.205   1.946   7.420  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.865   2.385   8.184  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       5.940   0.267   7.265  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.868   1.025   5.682  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.290   1.260   5.668  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.377   0.530   7.273  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       6.135  -0.505   4.816  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       6.855  -2.047   4.521  1.00  0.00           H  
ATOM    299  N   TYR A  21       6.034   3.794   5.304  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.453   4.831   4.361  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.667   6.124   4.557  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.702   7.019   3.711  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.368   4.356   2.903  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.237   3.403   2.590  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.909   3.789   2.699  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.512   2.113   2.163  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.887   2.909   2.395  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.498   1.232   1.854  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.187   1.633   1.971  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.173   0.755   1.665  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.172   3.340   5.176  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.488   5.045   4.584  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.247   5.216   2.265  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.295   3.860   2.648  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.678   4.789   3.031  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.541   1.800   2.073  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.858   3.226   2.484  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.736   0.233   1.518  1.00  0.00           H  
ATOM    319  HH  TYR A  21       2.355  -0.100   2.065  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.963   6.220   5.675  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.322   7.468   6.042  1.00  0.00           C  
ATOM    322  C   GLY A  22       3.101   7.794   5.204  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.987   8.897   4.671  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.881   5.438   6.261  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       4.024   7.408   7.079  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       5.041   8.268   5.937  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.207   6.831   5.057  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.931   7.069   4.400  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.179   6.495   5.285  1.00  0.00           C  
ATOM    330  O   VAL A  23       0.113   5.893   6.320  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.896   6.448   2.979  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.371   5.021   2.998  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       0.103   7.324   2.024  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.401   5.933   5.410  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.793   8.138   4.315  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.909   6.412   2.612  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       1.024   4.406   3.600  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.340   4.634   1.991  1.00  0.00           H  
ATOM    339 HG13 VAL A  23      -0.624   5.008   3.419  1.00  0.00           H  
ATOM    340 HG21 VAL A  23       0.553   8.305   1.978  1.00  0.00           H  
ATOM    341 HG22 VAL A  23      -0.914   7.410   2.378  1.00  0.00           H  
ATOM    342 HG23 VAL A  23       0.105   6.879   1.039  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.435   6.681   4.913  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.528   6.198   5.740  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.265   5.035   5.079  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.305   4.913   3.848  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.496   7.338   6.054  1.00  0.00           C  
ATOM    348  OG  SER A  24      -2.824   8.401   6.708  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.632   7.132   4.062  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.099   5.847   6.667  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -3.926   7.709   5.135  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.282   6.975   6.701  1.00  0.00           H  
ATOM    353  HG  SER A  24      -2.347   8.049   7.478  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.846   4.182   5.909  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.592   3.027   5.432  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.731   3.461   4.507  1.00  0.00           C  
ATOM    357  O   VAL A  25      -5.978   2.835   3.478  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -5.160   2.215   6.618  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -5.858   0.954   6.140  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -4.056   1.869   7.605  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.771   4.335   6.880  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.915   2.395   4.876  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.888   2.829   7.128  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -5.149   0.321   5.625  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -6.661   1.218   5.467  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -6.261   0.422   6.992  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -3.293   1.296   7.103  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -4.471   1.288   8.417  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.625   2.779   7.997  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.393   4.556   4.870  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.532   5.060   4.106  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.160   5.393   2.661  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.854   4.985   1.725  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.121   6.284   4.792  1.00  0.00           C  
ATOM    375  H   ALA A  26      -6.119   5.031   5.686  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.289   4.289   4.099  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -9.024   6.584   4.282  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -7.406   7.094   4.762  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.350   6.046   5.820  1.00  0.00           H  
ATOM    380  N   ASN A  27      -6.053   6.106   2.467  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.673   6.540   1.124  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.185   5.391   0.259  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.565   5.319  -0.910  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.657   7.696   1.123  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.754   7.731   2.328  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.753   7.039   2.382  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -4.091   8.575   3.292  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.485   6.335   3.230  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.577   6.906   0.665  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.026   7.604   0.251  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -5.192   8.634   1.070  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -4.903   9.120   3.168  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -3.507   8.643   4.079  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.379   4.475   0.792  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.920   3.382  -0.054  1.00  0.00           C  
ATOM    396  C   LEU A  28      -5.055   2.429  -0.413  1.00  0.00           C  
ATOM    397  O   LEU A  28      -5.079   1.888  -1.512  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.666   2.658   0.473  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.643   2.202   1.928  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -3.480   0.945   2.122  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.198   1.954   2.335  1.00  0.00           C  
ATOM    402  H   LEU A  28      -4.093   4.539   1.730  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.636   3.857  -0.986  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -2.515   1.784  -0.138  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.822   3.318   0.320  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.043   2.981   2.559  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -3.050   0.132   1.555  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -4.487   1.127   1.780  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -3.501   0.682   3.168  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -1.127   1.893   3.411  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -0.577   2.766   1.970  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -0.858   1.025   1.898  1.00  0.00           H  
ATOM    413  N   ARG A  29      -6.020   2.254   0.478  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -7.211   1.483   0.136  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.986   2.183  -0.983  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.569   1.534  -1.852  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -8.112   1.304   1.361  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.507   0.433   2.449  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.308   0.522   3.739  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -9.658  -0.036   3.602  1.00  0.00           N  
ATOM    421  CZ  ARG A  29     -10.773   0.699   3.524  1.00  0.00           C  
ATOM    422  NH1 ARG A  29     -10.712   2.022   3.627  1.00  0.00           N  
ATOM    423  NH2 ARG A  29     -11.948   0.104   3.370  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.934   2.645   1.375  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.891   0.512  -0.213  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -8.321   2.274   1.785  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -9.043   0.853   1.047  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.497  -0.593   2.112  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.495   0.761   2.638  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.780  -0.019   4.511  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -8.383   1.563   4.022  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -9.736  -1.015   3.567  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.831   2.477   3.778  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -11.553   2.578   3.549  1.00  0.00           H  
ATOM    435 HH21 ARG A  29     -12.006  -0.893   3.320  1.00  0.00           H  
ATOM    436 HH22 ARG A  29     -12.793   0.656   3.298  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.948   3.511  -0.972  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.732   4.319  -1.897  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.237   4.194  -3.346  1.00  0.00           C  
ATOM    440  O   SER A  30      -9.042   4.012  -4.258  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.695   5.782  -1.443  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.489   6.615  -2.271  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.384   3.965  -0.308  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.751   3.970  -1.854  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -9.068   5.849  -0.432  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -7.675   6.136  -1.470  1.00  0.00           H  
ATOM    447  HG  SER A  30     -10.239   6.106  -2.621  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.925   4.258  -3.566  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.398   4.178  -4.931  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.087   2.742  -5.343  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.677   2.493  -6.475  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.161   5.071  -5.138  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.156   5.008  -4.034  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.600   3.888  -3.503  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.574   6.115  -3.340  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.712   4.227  -2.520  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.679   5.584  -2.395  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.720   7.502  -3.418  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.941   6.387  -1.533  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.979   8.298  -2.564  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.104   7.736  -1.632  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.308   4.368  -2.809  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.182   4.538  -5.582  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.660   4.758  -6.049  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.480   6.098  -5.244  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.835   2.883  -3.821  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.186   3.592  -1.985  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.391   7.953  -4.131  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.257   5.970  -0.806  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -3.067   9.369  -2.613  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.546   8.397  -0.985  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.275   1.798  -4.431  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -6.125   0.390  -4.780  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.481  -0.201  -5.134  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.570  -1.204  -5.839  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.482  -0.408  -3.637  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.968  -0.412  -3.704  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.367  -1.264  -4.355  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.338   0.528  -3.020  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.516   2.051  -3.516  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.488   0.333  -5.650  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.775   0.025  -2.691  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.827  -1.431  -3.681  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.883   1.168  -2.509  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.358   0.556  -3.050  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.538   0.443  -4.649  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.887   0.039  -4.995  1.00  0.00           C  
ATOM    488  C   GLY A  33     -10.301  -1.255  -4.326  1.00  0.00           C  
ATOM    489  O   GLY A  33     -11.301  -1.862  -4.707  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.399   1.198  -4.037  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.573   0.818  -4.698  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.946  -0.086  -6.066  1.00  0.00           H  
ATOM    493  N   ILE A  34      -9.538  -1.672  -3.329  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -9.808  -2.920  -2.636  1.00  0.00           C  
ATOM    495  C   ILE A  34      -9.946  -2.711  -1.147  1.00  0.00           C  
ATOM    496  O   ILE A  34      -9.519  -1.693  -0.602  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -8.709  -3.980  -2.853  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -7.416  -3.345  -3.370  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -9.210  -5.070  -3.781  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -6.240  -4.297  -3.403  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.779  -1.121  -3.045  1.00  0.00           H  
ATOM    502  HA  ILE A  34     -10.737  -3.318  -3.018  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -8.510  -4.437  -1.895  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -7.577  -2.985  -4.375  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -7.152  -2.513  -2.733  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -9.499  -4.635  -4.725  1.00  0.00           H  
ATOM    507 HG22 ILE A  34     -10.063  -5.554  -3.329  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -8.426  -5.796  -3.939  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -6.457  -5.115  -4.075  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -6.063  -4.685  -2.410  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -5.361  -3.771  -3.746  1.00  0.00           H  
ATOM    512  N   SER A  35     -10.547  -3.687  -0.500  1.00  0.00           N  
ATOM    513  CA  SER A  35     -10.595  -3.721   0.934  1.00  0.00           C  
ATOM    514  C   SER A  35      -9.256  -4.241   1.447  1.00  0.00           C  
ATOM    515  O   SER A  35      -8.664  -5.142   0.847  1.00  0.00           O  
ATOM    516  CB  SER A  35     -11.744  -4.617   1.388  1.00  0.00           C  
ATOM    517  OG  SER A  35     -11.976  -4.498   2.779  1.00  0.00           O  
ATOM    518  H   SER A  35     -10.967  -4.416  -1.011  1.00  0.00           H  
ATOM    519  HA  SER A  35     -10.753  -2.716   1.295  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -12.643  -4.337   0.861  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -11.504  -5.646   1.160  1.00  0.00           H  
ATOM    522  HG  SER A  35     -11.719  -5.330   3.215  1.00  0.00           H  
ATOM    523  N   GLY A  36      -8.783  -3.677   2.545  1.00  0.00           N  
ATOM    524  CA  GLY A  36      -7.480  -4.036   3.076  1.00  0.00           C  
ATOM    525  C   GLY A  36      -7.493  -5.361   3.812  1.00  0.00           C  
ATOM    526  O   GLY A  36      -7.043  -5.451   4.953  1.00  0.00           O  
ATOM    527  H   GLY A  36      -9.333  -3.019   3.013  1.00  0.00           H  
ATOM    528  HA2 GLY A  36      -6.774  -4.097   2.260  1.00  0.00           H  
ATOM    529  HA3 GLY A  36      -7.156  -3.262   3.757  1.00  0.00           H  
ATOM    530  N   ASP A  37      -8.018  -6.385   3.165  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -8.045  -7.721   3.738  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.936  -8.561   3.128  1.00  0.00           C  
ATOM    533  O   ASP A  37      -6.240  -9.301   3.824  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -9.398  -8.393   3.493  1.00  0.00           C  
ATOM    535  CG  ASP A  37     -10.547  -7.648   4.136  1.00  0.00           C  
ATOM    536  OD1 ASP A  37     -10.692  -7.722   5.372  1.00  0.00           O  
ATOM    537  OD2 ASP A  37     -11.315  -6.983   3.408  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.398  -6.238   2.270  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -7.878  -7.633   4.801  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -9.581  -8.444   2.429  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -9.372  -9.395   3.896  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.772  -8.426   1.820  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -5.754  -9.168   1.096  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.491  -8.331   0.912  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.417  -7.479   0.027  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -6.280  -9.654  -0.269  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -6.780  -8.569  -1.240  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -6.797  -9.101  -2.664  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -8.173  -8.085  -0.854  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.348  -7.807   1.328  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.500 -10.031   1.694  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -5.485 -10.198  -0.760  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.095 -10.340  -0.087  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -6.107  -7.726  -1.204  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -5.804  -9.428  -2.940  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -7.117  -8.319  -3.338  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -7.482  -9.935  -2.731  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -8.509  -7.348  -1.570  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -8.140  -7.641   0.131  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -8.857  -8.921  -0.849  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.527  -8.540   1.795  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.203  -7.950   1.653  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.147  -8.980   2.055  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.125  -9.447   3.196  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -2.039  -6.648   2.488  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.879  -5.508   1.891  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.579  -6.230   2.571  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.422  -4.126   2.321  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.706  -9.116   2.568  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.064  -7.704   0.609  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.384  -6.849   3.490  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.823  -5.554   0.814  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.908  -5.630   2.198  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.489  -5.351   3.199  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.212  -6.003   1.581  1.00  0.00           H  
ATOM    576 HG23 ILE A  39       0.004  -7.037   2.998  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -1.446  -3.926   1.899  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.360  -4.087   3.401  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -3.124  -3.381   1.972  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.298  -9.358   1.107  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.709 -10.383   1.349  1.00  0.00           C  
ATOM    582  C   PHE A  40       2.000 -10.074   0.599  1.00  0.00           C  
ATOM    583  O   PHE A  40       2.023  -9.220  -0.287  1.00  0.00           O  
ATOM    584  CB  PHE A  40       0.176 -11.764   0.944  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.270 -11.863  -0.490  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       0.627 -12.204  -1.489  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -1.590 -11.617  -0.838  1.00  0.00           C  
ATOM    588  CE1 PHE A  40       0.220 -12.299  -2.804  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -2.003 -11.712  -2.151  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.097 -12.051  -3.136  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.352  -8.942   0.220  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.920 -10.389   2.408  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.951 -12.499   1.098  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -0.670 -12.010   1.571  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       1.659 -12.399  -1.229  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -2.301 -11.350  -0.069  1.00  0.00           H  
ATOM    597  HE1 PHE A  40       0.930 -12.565  -3.573  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -3.035 -11.519  -2.408  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.421 -12.126  -4.164  1.00  0.00           H  
ATOM    600  N   VAL A  41       3.065 -10.784   0.954  1.00  0.00           N  
ATOM    601  CA  VAL A  41       4.381 -10.554   0.367  1.00  0.00           C  
ATOM    602  C   VAL A  41       4.361 -10.777  -1.145  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.881 -11.806  -1.622  1.00  0.00           O  
ATOM    604  CB  VAL A  41       5.444 -11.473   1.009  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.829 -11.172   0.456  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       5.425 -11.331   2.525  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.962 -11.490   1.623  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.658  -9.527   0.565  1.00  0.00           H  
ATOM    609  HB  VAL A  41       5.201 -12.496   0.762  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.837 -11.350  -0.609  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       7.556 -11.812   0.934  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       7.078 -10.139   0.649  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.621 -10.303   2.793  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       6.183 -11.967   2.957  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       4.455 -11.621   2.902  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.876  -9.799  -1.888  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.908  -9.900  -3.338  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.784  -9.126  -3.995  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.810  -8.870  -5.199  1.00  0.00           O  
ATOM    620  H   GLY A  42       5.246  -9.000  -1.446  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.851  -9.514  -3.694  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.827 -10.940  -3.616  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.795  -8.757  -3.203  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.641  -8.022  -3.702  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.994  -6.562  -3.969  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.567  -5.892  -3.114  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.508  -8.117  -2.682  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.677  -7.206  -2.953  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -1.765  -7.386  -1.918  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -1.930  -8.469  -1.363  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.503  -6.327  -1.639  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.839  -8.987  -2.250  1.00  0.00           H  
ATOM    633  HA  GLN A  43       1.325  -8.484  -4.626  1.00  0.00           H  
ATOM    634  HB2 GLN A  43       0.146  -9.135  -2.663  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.904  -7.872  -1.708  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.343  -6.177  -2.928  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -1.083  -7.430  -3.930  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -2.311  -5.489  -2.111  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.218  -6.425  -0.970  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.660  -6.077  -5.156  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.864  -4.675  -5.486  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.619  -3.874  -5.163  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.396  -3.978  -5.855  1.00  0.00           O  
ATOM    644  CB  LYS A  44       2.206  -4.487  -6.966  1.00  0.00           C  
ATOM    645  CG  LYS A  44       3.619  -4.890  -7.334  1.00  0.00           C  
ATOM    646  CD  LYS A  44       3.906  -4.590  -8.794  1.00  0.00           C  
ATOM    647  CE  LYS A  44       5.216  -5.213  -9.250  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       5.495  -4.926 -10.680  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.246  -6.677  -5.822  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.683  -4.308  -4.885  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       1.525  -5.083  -7.556  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       2.072  -3.446  -7.224  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       4.308  -4.329  -6.719  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       3.745  -5.947  -7.157  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       3.103  -4.983  -9.397  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       3.963  -3.517  -8.922  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       6.019  -4.815  -8.648  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       5.160  -6.284  -9.111  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       6.063  -5.692 -11.098  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       6.026  -4.035 -10.773  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       4.600  -4.841 -11.212  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.692  -3.084  -4.109  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.398  -2.198  -3.770  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.035  -0.762  -4.040  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.182  -0.399  -3.778  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.845  -2.422  -2.308  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.082  -1.908  -1.202  1.00  0.00           C  
ATOM    668  CD1 LEU A  45      -0.141  -0.428  -0.930  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.147  -2.703   0.061  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.500  -3.095  -3.551  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -1.224  -2.432  -4.428  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.809  -1.956  -2.176  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.963  -3.491  -2.158  1.00  0.00           H  
ATOM    674  HG  LEU A  45       1.110  -2.049  -1.503  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       0.467  -0.121  -0.090  1.00  0.00           H  
ATOM    676 HD12 LEU A  45      -1.185  -0.259  -0.702  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       0.133   0.146  -1.804  1.00  0.00           H  
ATOM    678 HD21 LEU A  45       0.035  -3.750  -0.136  1.00  0.00           H  
ATOM    679 HD22 LEU A  45      -1.169  -2.570   0.391  1.00  0.00           H  
ATOM    680 HD23 LEU A  45       0.528  -2.358   0.829  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.863   0.035  -4.605  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.546   1.416  -4.955  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.276   2.233  -3.698  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.960   2.085  -2.685  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.678   2.127  -5.761  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.905   1.507  -7.146  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.352   3.605  -5.939  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -2.415   0.081  -7.136  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.764  -0.315  -4.788  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.347   1.405  -5.562  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.591   2.055  -5.188  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.636   2.109  -7.670  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -0.974   1.525  -7.695  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.498   3.711  -6.599  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -1.119   4.046  -4.978  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -2.201   4.113  -6.371  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -3.348   0.036  -6.594  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -1.687  -0.558  -6.658  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -2.573  -0.249  -8.154  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.725   3.085  -3.778  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.016   4.048  -2.749  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.632   5.287  -3.404  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.517   5.191  -4.257  1.00  0.00           O  
ATOM    704  CB  VAL A  47       1.953   3.472  -1.659  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.301   3.065  -2.234  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.123   4.467  -0.522  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.286   3.078  -4.582  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.079   4.324  -2.278  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.484   2.584  -1.252  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.918   2.656  -1.448  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.786   3.932  -2.659  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.154   2.321  -3.003  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       2.470   5.410  -0.915  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       2.846   4.085   0.183  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       1.175   4.609  -0.022  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.093   6.438  -3.089  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.657   7.693  -3.579  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.400   8.852  -2.624  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.489   8.813  -1.806  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.110   8.031  -4.967  1.00  0.00           C  
ATOM    721  CG  LYS A  48      -0.383   8.301  -4.988  1.00  0.00           C  
ATOM    722  CD  LYS A  48      -0.836   8.821  -6.339  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -2.310   9.182  -6.330  1.00  0.00           C  
ATOM    724  NZ  LYS A  48      -2.758   9.731  -7.636  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.281   6.441  -2.555  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.719   7.555  -3.657  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.619   8.909  -5.337  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       1.313   7.202  -5.630  1.00  0.00           H  
ATOM    729  HG2 LYS A  48      -0.908   7.382  -4.773  1.00  0.00           H  
ATOM    730  HG3 LYS A  48      -0.615   9.037  -4.231  1.00  0.00           H  
ATOM    731  HD2 LYS A  48      -0.260   9.701  -6.587  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.666   8.055  -7.081  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -2.883   8.294  -6.109  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -2.481   9.921  -5.562  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48      -2.122  10.503  -7.939  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48      -3.724  10.110  -7.551  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48      -2.754   8.983  -8.363  1.00  0.00           H  
ATOM    738  N   LYS A  49       2.248   9.862  -2.702  1.00  0.00           N  
ATOM    739  CA  LYS A  49       2.036  11.100  -1.970  1.00  0.00           C  
ATOM    740  C   LYS A  49       1.747  12.231  -2.944  1.00  0.00           C  
ATOM    741  O   LYS A  49       2.460  12.406  -3.933  1.00  0.00           O  
ATOM    742  CB  LYS A  49       3.248  11.461  -1.101  1.00  0.00           C  
ATOM    743  CG  LYS A  49       3.356  10.657   0.187  1.00  0.00           C  
ATOM    744  CD  LYS A  49       3.829   9.233  -0.060  1.00  0.00           C  
ATOM    745  CE  LYS A  49       3.915   8.446   1.235  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       4.750   9.136   2.253  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.047   9.775  -3.276  1.00  0.00           H  
ATOM    748  HA  LYS A  49       1.173  10.962  -1.335  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       4.147  11.294  -1.676  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       3.190  12.509  -0.843  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       4.059  11.146   0.846  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       2.386  10.625   0.660  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       3.132   8.741  -0.721  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       4.806   9.262  -0.519  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       2.918   8.319   1.630  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       4.346   7.479   1.026  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       4.930   8.501   3.059  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       4.258   9.988   2.602  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       5.665   9.421   1.836  1.00  0.00           H  
ATOM    760  N   GLY A  50       0.697  12.985  -2.670  1.00  0.00           N  
ATOM    761  CA  GLY A  50       0.335  14.087  -3.533  1.00  0.00           C  
ATOM    762  C   GLY A  50      -1.154  14.151  -3.780  1.00  0.00           C  
ATOM    763  O   GLY A  50      -1.933  14.404  -2.857  1.00  0.00           O  
ATOM    764  H   GLY A  50       0.158  12.793  -1.869  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.655  15.011  -3.075  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       0.842  13.971  -4.482  1.00  0.00           H  
ATOM    767  N   SER A  51      -1.552  13.899  -5.016  1.00  0.00           N  
ATOM    768  CA  SER A  51      -2.951  13.951  -5.393  1.00  0.00           C  
ATOM    769  C   SER A  51      -3.297  12.738  -6.251  1.00  0.00           C  
ATOM    770  O   SER A  51      -2.802  12.654  -7.397  1.00  0.00           O  
ATOM    771  CB  SER A  51      -3.253  15.256  -6.141  1.00  0.00           C  
ATOM    772  OG  SER A  51      -4.650  15.443  -6.308  1.00  0.00           O  
ATOM    773  H   SER A  51      -0.886  13.659  -5.694  1.00  0.00           H  
ATOM    774  HA  SER A  51      -3.542  13.918  -4.489  1.00  0.00           H  
ATOM    775  HB2 SER A  51      -2.858  16.088  -5.579  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -2.787  15.227  -7.115  1.00  0.00           H  
ATOM    777  HG  SER A  51      -4.893  15.242  -7.227  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.415  14.639 -11.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.230  13.795 -10.281  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.284  12.358 -10.749  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.675  12.009 -11.762  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.433  14.290 -11.206  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.234  14.189 -10.245  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.805  13.825  -9.288  1.00  0.00           H  
ATOM      8  N   THR A   2       3.016  11.525 -10.025  1.00  0.00           N  
ATOM      9  CA  THR A   2       3.149  10.123 -10.376  1.00  0.00           C  
ATOM     10  C   THR A   2       2.895   9.242  -9.157  1.00  0.00           C  
ATOM     11  O   THR A   2       3.529   9.415  -8.113  1.00  0.00           O  
ATOM     12  CB  THR A   2       4.557   9.824 -10.932  1.00  0.00           C  
ATOM     13  OG1 THR A   2       4.923  10.815 -11.905  1.00  0.00           O  
ATOM     14  CG2 THR A   2       4.609   8.442 -11.567  1.00  0.00           C  
ATOM     15  H   THR A   2       3.487  11.863  -9.227  1.00  0.00           H  
ATOM     16  HA  THR A   2       2.420   9.894 -11.141  1.00  0.00           H  
ATOM     17  HB  THR A   2       5.265   9.856 -10.115  1.00  0.00           H  
ATOM     18  HG1 THR A   2       4.232  10.871 -12.585  1.00  0.00           H  
ATOM     19 HG21 THR A   2       3.898   8.391 -12.377  1.00  0.00           H  
ATOM     20 HG22 THR A   2       4.362   7.697 -10.824  1.00  0.00           H  
ATOM     21 HG23 THR A   2       5.603   8.256 -11.946  1.00  0.00           H  
ATOM     22  N   ASN A   3       1.963   8.311  -9.283  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.685   7.370  -8.207  1.00  0.00           C  
ATOM     24  C   ASN A   3       2.801   6.347  -8.129  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.429   6.026  -9.140  1.00  0.00           O  
ATOM     26  CB  ASN A   3       0.351   6.646  -8.423  1.00  0.00           C  
ATOM     27  CG  ASN A   3      -0.847   7.573  -8.393  1.00  0.00           C  
ATOM     28  OD1 ASN A   3      -0.832   8.615  -7.736  1.00  0.00           O  
ATOM     29  ND2 ASN A   3      -1.901   7.199  -9.099  1.00  0.00           N  
ATOM     30  H   ASN A   3       1.461   8.242 -10.127  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.646   7.921  -7.281  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       0.372   6.153  -9.383  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       0.226   5.905  -7.647  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -1.851   6.350  -9.598  1.00  0.00           H  
ATOM     35 HD22 ASN A   3      -2.689   7.779  -9.100  1.00  0.00           H  
ATOM     36  N   THR A   4       3.062   5.844  -6.938  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.076   4.842  -6.751  1.00  0.00           C  
ATOM     38  C   THR A   4       3.395   3.519  -6.424  1.00  0.00           C  
ATOM     39  O   THR A   4       2.243   3.507  -6.001  1.00  0.00           O  
ATOM     40  CB  THR A   4       5.033   5.294  -5.624  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.714   6.490  -6.037  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.051   4.219  -5.251  1.00  0.00           C  
ATOM     43  H   THR A   4       2.547   6.141  -6.150  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.636   4.741  -7.669  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.433   5.525  -4.751  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.610   6.597  -6.991  1.00  0.00           H  
ATOM     47 HG21 THR A   4       5.531   3.335  -4.907  1.00  0.00           H  
ATOM     48 HG22 THR A   4       6.693   4.586  -4.464  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.649   3.974  -6.117  1.00  0.00           H  
ATOM     50  N   TYR A   5       4.047   2.413  -6.692  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.520   1.129  -6.278  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.591   0.310  -5.579  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.753   0.300  -5.986  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.901   0.365  -7.456  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.505   0.696  -8.801  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.672   0.087  -9.245  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       2.893   1.627  -9.631  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.214   0.403 -10.479  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.425   1.944 -10.861  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.584   1.332 -11.282  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.114   1.659 -12.510  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.906   2.456  -7.176  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.734   1.343  -5.557  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       3.031  -0.694  -7.291  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.846   0.589  -7.503  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       5.160  -0.640  -8.612  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       1.984   2.106  -9.301  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.122  -0.082 -10.810  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       2.933   2.669 -11.490  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.064   2.625 -12.630  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.186  -0.367  -4.522  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.105  -1.081  -3.652  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.745  -2.560  -3.611  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.571  -2.916  -3.652  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.031  -0.439  -2.253  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.607  -1.245  -1.108  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.977  -1.373  -0.927  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.764  -1.853  -0.184  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.490  -2.090   0.138  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.266  -2.565   0.886  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.632  -2.683   1.043  1.00  0.00           C  
ATOM     82  OH  TYR A   6       7.143  -3.384   2.114  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.221  -0.396  -4.317  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.103  -0.968  -4.045  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.561   0.500  -2.278  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       3.993  -0.241  -2.023  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.648  -0.908  -1.636  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.697  -1.761  -0.311  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.559  -2.182   0.261  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.587  -3.028   1.593  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.702  -2.797   2.640  1.00  0.00           H  
ATOM     92  N   THR A   7       5.747  -3.421  -3.586  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.496  -4.830  -3.369  1.00  0.00           C  
ATOM     94  C   THR A   7       5.485  -5.130  -1.890  1.00  0.00           C  
ATOM     95  O   THR A   7       6.468  -4.883  -1.194  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.520  -5.742  -4.064  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.794  -5.095  -4.178  1.00  0.00           O  
ATOM     98  CG2 THR A   7       6.010  -6.169  -5.425  1.00  0.00           C  
ATOM     99  H   THR A   7       6.669  -3.101  -3.707  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.518  -5.053  -3.772  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.643  -6.630  -3.458  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.681  -4.218  -4.570  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.109  -6.753  -5.296  1.00  0.00           H  
ATOM    104 HG22 THR A   7       6.760  -6.769  -5.920  1.00  0.00           H  
ATOM    105 HG23 THR A   7       5.792  -5.296  -6.020  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.366  -5.646  -1.417  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.211  -5.965  -0.012  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.298  -6.940   0.428  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.516  -7.973  -0.207  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.829  -6.572   0.284  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.698  -6.880   1.765  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.713  -5.639  -0.178  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.622  -5.823  -2.040  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.307  -5.047   0.558  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.742  -7.501  -0.261  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       1.714  -7.277   1.964  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       2.845  -5.973   2.334  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       3.445  -7.609   2.049  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.820  -4.680   0.308  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       0.756  -6.065   0.083  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       1.765  -5.507  -1.251  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.995  -6.576   1.487  1.00  0.00           N  
ATOM    123  CA  LYS A   9       7.074  -7.379   2.037  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.841  -7.533   3.528  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.815  -7.071   4.022  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.429  -6.715   1.769  1.00  0.00           C  
ATOM    127  CG  LYS A   9       8.722  -6.510   0.290  1.00  0.00           C  
ATOM    128  CD  LYS A   9       8.929  -7.830  -0.432  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.885  -7.647  -1.942  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.385  -8.852  -2.654  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.772  -5.730   1.931  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.048  -8.352   1.569  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       8.446  -5.751   2.254  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       9.208  -7.335   2.186  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       7.890  -5.992  -0.164  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.616  -5.913   0.192  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       9.893  -8.231  -0.156  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       8.150  -8.519  -0.135  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       7.861  -7.463  -2.240  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       9.497  -6.798  -2.210  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.807  -9.685  -2.411  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.373  -9.040  -2.379  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.350  -8.707  -3.684  1.00  0.00           H  
ATOM    144  N   SER A  10       7.756  -8.213   4.226  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.658  -8.373   5.676  1.00  0.00           C  
ATOM    146  C   SER A  10       7.247  -7.049   6.325  1.00  0.00           C  
ATOM    147  O   SER A  10       7.892  -6.011   6.134  1.00  0.00           O  
ATOM    148  CB  SER A  10       8.989  -8.868   6.236  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.377 -10.080   5.601  1.00  0.00           O  
ATOM    150  H   SER A  10       8.514  -8.614   3.757  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.894  -9.109   5.877  1.00  0.00           H  
ATOM    152  HB2 SER A  10       9.752  -8.123   6.065  1.00  0.00           H  
ATOM    153  HB3 SER A  10       8.888  -9.048   7.296  1.00  0.00           H  
ATOM    154  HG  SER A  10       8.601 -10.642   5.481  1.00  0.00           H  
ATOM    155  N   GLY A  11       6.178  -7.111   7.099  1.00  0.00           N  
ATOM    156  CA  GLY A  11       5.406  -5.928   7.410  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.130  -5.958   6.597  1.00  0.00           C  
ATOM    158  O   GLY A  11       3.549  -4.929   6.270  1.00  0.00           O  
ATOM    159  H   GLY A  11       5.908  -7.981   7.475  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       5.168  -5.919   8.466  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.971  -5.047   7.155  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.702  -7.187   6.324  1.00  0.00           N  
ATOM    163  CA  ASP A  12       2.630  -7.525   5.381  1.00  0.00           C  
ATOM    164  C   ASP A  12       1.273  -6.912   5.713  1.00  0.00           C  
ATOM    165  O   ASP A  12       0.302  -7.168   5.018  1.00  0.00           O  
ATOM    166  CB  ASP A  12       2.486  -9.043   5.248  1.00  0.00           C  
ATOM    167  CG  ASP A  12       2.191  -9.733   6.564  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       1.000  -9.877   6.918  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       3.149 -10.163   7.241  1.00  0.00           O  
ATOM    170  H   ASP A  12       4.133  -7.926   6.796  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.932  -7.140   4.418  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       1.679  -9.257   4.563  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       3.405  -9.448   4.849  1.00  0.00           H  
ATOM    174  N   THR A  13       1.174  -6.155   6.778  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.123  -5.684   7.215  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.223  -4.176   7.033  1.00  0.00           C  
ATOM    177  O   THR A  13       0.755  -3.452   7.211  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.375  -6.071   8.684  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.035  -7.432   8.890  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.848  -5.928   9.046  1.00  0.00           C  
ATOM    181  H   THR A  13       1.986  -5.856   7.240  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.878  -6.154   6.597  1.00  0.00           H  
ATOM    183  HB  THR A  13       0.207  -5.423   9.323  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.067  -7.920   8.062  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.997  -6.218  10.076  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.441  -6.562   8.404  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.152  -4.900   8.915  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.431  -3.724   6.695  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -1.668  -2.366   6.205  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.120  -1.318   7.149  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.447  -0.390   6.719  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.169  -2.117   6.002  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -3.817  -2.821   4.804  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -3.653  -4.330   4.892  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -5.289  -2.453   4.707  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.194  -4.334   6.766  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.169  -2.269   5.252  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -3.684  -2.432   6.896  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.314  -1.053   5.882  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -3.331  -2.488   3.898  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -4.234  -4.802   4.113  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -3.989  -4.677   5.857  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -2.603  -4.579   4.759  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -5.386  -1.388   4.549  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -5.788  -2.727   5.624  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -5.738  -2.983   3.880  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.394  -1.477   8.429  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -0.951  -0.510   9.420  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.573  -0.422   9.453  1.00  0.00           C  
ATOM    210  O   ASN A  15       1.134   0.661   9.626  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -1.494  -0.863  10.812  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.014  -2.212  11.327  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.808  -3.153  10.558  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -0.824  -2.310  12.630  1.00  0.00           N  
ATOM    215  H   ASN A  15      -1.895  -2.267   8.721  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.343   0.452   9.129  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.181  -0.106  11.513  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.573  -0.880  10.772  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.001  -1.517  13.189  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.505  -3.163  12.989  1.00  0.00           H  
ATOM    221  N   LYS A  16       1.240  -1.557   9.263  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.689  -1.600   9.360  1.00  0.00           C  
ATOM    223  C   LYS A  16       3.333  -0.947   8.145  1.00  0.00           C  
ATOM    224  O   LYS A  16       4.213  -0.099   8.282  1.00  0.00           O  
ATOM    225  CB  LYS A  16       3.179  -3.039   9.514  1.00  0.00           C  
ATOM    226  CG  LYS A  16       2.687  -3.713  10.785  1.00  0.00           C  
ATOM    227  CD  LYS A  16       3.240  -5.120  10.913  1.00  0.00           C  
ATOM    228  CE  LYS A  16       2.723  -5.819  12.162  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       3.204  -5.172  13.414  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.746  -2.374   9.005  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.974  -1.041  10.240  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.837  -3.618   8.669  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       4.260  -3.039   9.528  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       3.005  -3.132  11.639  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       1.607  -3.761  10.762  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       2.942  -5.691  10.046  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       4.319  -5.068  10.957  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       1.644  -5.793  12.150  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       3.057  -6.847  12.148  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       2.880  -5.712  14.246  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       2.834  -4.197  13.484  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       4.249  -5.137  13.424  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.853  -1.307   6.960  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.418  -0.776   5.726  1.00  0.00           C  
ATOM    245  C   ILE A  17       3.023   0.681   5.511  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.867   1.503   5.156  1.00  0.00           O  
ATOM    247  CB  ILE A  17       3.048  -1.621   4.481  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.622  -2.172   4.568  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       4.049  -2.748   4.298  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       1.200  -2.965   3.345  1.00  0.00           C  
ATOM    251  H   ILE A  17       2.110  -1.949   6.915  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.494  -0.812   5.834  1.00  0.00           H  
ATOM    253  HB  ILE A  17       3.119  -0.986   3.620  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.545  -2.826   5.424  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.931  -1.350   4.685  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       3.784  -3.324   3.425  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       4.034  -3.385   5.170  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       5.038  -2.334   4.171  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       0.264  -3.479   3.555  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.969  -3.687   3.096  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       1.059  -2.292   2.513  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.760   1.007   5.764  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.268   2.369   5.583  1.00  0.00           C  
ATOM    264  C   ALA A  18       2.051   3.354   6.433  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.521   4.380   5.944  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.202   2.455   5.939  1.00  0.00           C  
ATOM    267  H   ALA A  18       1.140   0.312   6.080  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.381   2.633   4.539  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.322   2.238   6.991  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.759   1.736   5.355  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.565   3.450   5.733  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.208   3.025   7.708  1.00  0.00           N  
ATOM    273  CA  ALA A  19       2.927   3.891   8.625  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.423   3.847   8.345  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.155   4.778   8.685  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.634   3.503  10.064  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.829   2.180   8.039  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.575   4.901   8.472  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       1.569   3.553  10.240  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       3.143   4.181  10.731  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       2.979   2.495  10.241  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.867   2.770   7.705  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.283   2.594   7.404  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.774   3.665   6.434  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.805   4.290   6.670  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.537   1.201   6.823  1.00  0.00           C  
ATOM    287  CG  GLN A  20       8.008   0.862   6.655  1.00  0.00           C  
ATOM    288  CD  GLN A  20       8.220  -0.517   6.069  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       8.295  -0.684   4.854  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       8.322  -1.516   6.933  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.223   2.074   7.435  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.831   2.689   8.329  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       6.094   0.467   7.480  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       6.061   1.138   5.855  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.462   1.590   5.998  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.487   0.904   7.622  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       8.256  -1.308   7.895  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       8.456  -2.420   6.582  1.00  0.00           H  
ATOM    299  N   TYR A  21       6.031   3.897   5.355  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.404   4.945   4.407  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.644   6.240   4.679  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.841   7.240   3.994  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.232   4.498   2.944  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.112   3.514   2.681  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.784   3.845   2.913  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.394   2.252   2.174  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.770   2.941   2.654  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.386   1.347   1.908  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.075   1.695   2.150  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.068   0.796   1.885  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.228   3.355   5.192  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.452   5.146   4.573  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.039   5.370   2.339  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.152   4.041   2.613  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.546   4.822   3.308  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.421   1.978   1.988  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.742   3.216   2.844  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.628   0.372   1.513  1.00  0.00           H  
ATOM    319  HH  TYR A  21       1.353   1.242   1.427  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.788   6.219   5.691  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.145   7.439   6.150  1.00  0.00           C  
ATOM    322  C   GLY A  22       2.984   7.889   5.285  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.903   9.059   4.909  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.589   5.367   6.134  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.781   7.278   7.153  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.884   8.227   6.174  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.084   6.970   4.969  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.851   7.315   4.276  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.330   6.762   5.074  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.139   5.919   5.954  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.830   6.775   2.822  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.312   5.344   2.754  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       0.033   7.694   1.918  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.245   6.033   5.218  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.778   8.394   4.244  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.841   6.769   2.459  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       0.954   4.698   3.335  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.304   5.014   1.725  1.00  0.00           H  
ATOM    339 HG13 VAL A  23      -0.693   5.303   3.151  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -0.985   7.752   2.270  1.00  0.00           H  
ATOM    341 HG22 VAL A  23       0.045   7.305   0.910  1.00  0.00           H  
ATOM    342 HG23 VAL A  23       0.473   8.681   1.929  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.535   7.228   4.794  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.687   6.821   5.584  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.366   5.589   4.984  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.431   5.425   3.761  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.679   7.976   5.689  1.00  0.00           C  
ATOM    348  OG  SER A  24      -3.009   9.194   5.970  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.656   7.843   4.040  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.336   6.573   6.572  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -4.206   8.080   4.752  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.383   7.773   6.481  1.00  0.00           H  
ATOM    353  HG  SER A  24      -2.141   9.003   6.364  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.886   4.740   5.863  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.572   3.513   5.464  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.720   3.803   4.502  1.00  0.00           C  
ATOM    357  O   VAL A  25      -5.977   3.030   3.579  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -5.107   2.757   6.701  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -5.704   1.416   6.305  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -4.005   2.563   7.728  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.784   4.932   6.820  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.858   2.875   4.963  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.887   3.353   7.150  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -6.545   1.575   5.647  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -6.034   0.893   7.191  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -4.956   0.825   5.797  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -3.617   3.527   8.027  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -3.210   1.973   7.295  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -4.403   2.053   8.593  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.384   4.935   4.698  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.535   5.293   3.881  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.157   5.514   2.414  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.799   4.964   1.521  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.209   6.535   4.438  1.00  0.00           C  
ATOM    375  H   ALA A  26      -6.098   5.537   5.414  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.243   4.479   3.936  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -9.082   6.764   3.846  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -7.518   7.365   4.400  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.504   6.358   5.461  1.00  0.00           H  
ATOM    380  N   ASN A  27      -6.097   6.285   2.163  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.712   6.621   0.789  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.119   5.438   0.050  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.514   5.169  -1.091  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.760   7.830   0.718  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.901   8.007   1.944  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.853   7.396   2.072  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -4.332   8.876   2.845  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.560   6.625   2.910  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.621   6.887   0.272  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.095   7.700  -0.124  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -5.339   8.729   0.573  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -5.174   9.347   2.670  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -3.786   9.025   3.647  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.201   4.709   0.673  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.572   3.605  -0.037  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.590   2.504  -0.336  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.489   1.818  -1.349  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.319   3.068   0.668  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.529   2.047   1.778  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -1.603   0.865   1.557  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -2.255   2.674   3.126  1.00  0.00           C  
ATOM    402  H   LEU A  28      -3.942   4.919   1.598  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.262   4.010  -0.989  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -1.688   2.614  -0.081  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.788   3.911   1.088  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.550   1.694   1.761  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -0.584   1.221   1.473  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -1.880   0.354   0.646  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -1.681   0.184   2.390  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -1.241   3.047   3.146  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -2.382   1.933   3.900  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -2.942   3.491   3.290  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.581   2.344   0.531  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -6.685   1.429   0.255  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.530   1.916  -0.928  1.00  0.00           C  
ATOM    416  O   ARG A  29      -7.956   1.119  -1.766  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -7.578   1.276   1.487  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.116   0.204   2.462  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -7.951   0.221   3.734  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -9.388   0.267   3.444  1.00  0.00           N  
ATOM    421  CZ  ARG A  29     -10.351   0.038   4.339  1.00  0.00           C  
ATOM    422  NH1 ARG A  29     -10.054  -0.367   5.570  1.00  0.00           N  
ATOM    423  NH2 ARG A  29     -11.619   0.199   3.993  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.570   2.848   1.374  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.264   0.466   0.007  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -7.607   2.218   2.013  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -8.578   1.028   1.161  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.213  -0.763   1.992  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.082   0.382   2.717  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.735  -0.672   4.305  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -7.680   1.094   4.312  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -9.651   0.515   2.529  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.093  -0.507   5.846  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -10.786  -0.546   6.231  1.00  0.00           H  
ATOM    435 HH21 ARG A  29     -11.851   0.497   3.056  1.00  0.00           H  
ATOM    436 HH22 ARG A  29     -12.357   0.027   4.656  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.737   3.228  -1.008  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.679   3.798  -1.970  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.221   3.632  -3.421  1.00  0.00           C  
ATOM    440  O   SER A  30      -9.012   3.216  -4.270  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.911   5.280  -1.668  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.479   5.458  -0.380  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.241   3.829  -0.412  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.616   3.276  -1.849  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -7.968   5.803  -1.706  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -9.583   5.693  -2.405  1.00  0.00           H  
ATOM    447  HG  SER A  30      -8.831   5.205   0.292  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.952   3.911  -3.715  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.490   3.837  -5.104  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.156   2.411  -5.527  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.882   2.159  -6.702  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.302   4.771  -5.379  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.247   4.753  -4.325  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.696   3.658  -3.739  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.599   5.889  -3.747  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.762   4.040  -2.815  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.681   5.403  -2.802  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.709   7.270  -3.931  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.880   6.244  -2.043  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.909   8.104  -3.177  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.007   7.588  -2.245  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.328   4.175  -3.001  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.317   4.169  -5.717  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.834   4.475  -6.310  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.664   5.783  -5.473  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.976   2.642  -3.969  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.237   3.431  -2.254  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.401   7.685  -4.648  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.177   5.864  -1.317  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -2.970   9.172  -3.306  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.401   8.279  -1.677  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.193   1.474  -4.586  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -6.011   0.066  -4.925  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.363  -0.599  -5.122  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.469  -1.634  -5.781  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.216  -0.682  -3.850  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.726  -0.491  -3.994  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.073  -1.191  -4.762  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.172   0.439  -3.238  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.341   1.733  -3.652  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.465   0.022  -5.858  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.510  -0.321  -2.875  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.434  -1.738  -3.916  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.752   0.951  -2.628  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.201   0.581  -3.308  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.392   0.015  -4.546  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.751  -0.450  -4.733  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.968  -1.863  -4.238  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.610  -2.670  -4.913  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.224   0.796  -3.981  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.421   0.210  -4.203  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.990  -0.412  -5.785  1.00  0.00           H  
ATOM    493  N   ILE A  34      -9.432  -2.175  -3.070  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -9.639  -3.489  -2.491  1.00  0.00           C  
ATOM    495  C   ILE A  34     -10.632  -3.417  -1.356  1.00  0.00           C  
ATOM    496  O   ILE A  34     -10.700  -2.421  -0.634  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -8.351  -4.157  -1.959  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -7.100  -3.323  -2.250  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -8.221  -5.552  -2.542  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -6.885  -2.194  -1.261  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.904  -1.510  -2.586  1.00  0.00           H  
ATOM    502  HA  ILE A  34     -10.049  -4.122  -3.263  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -8.457  -4.262  -0.888  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -6.233  -3.965  -2.215  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -7.185  -2.891  -3.238  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -7.328  -6.021  -2.157  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -8.162  -5.489  -3.618  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -9.088  -6.140  -2.260  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -6.766  -2.603  -0.268  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -7.739  -1.534  -1.279  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -5.997  -1.641  -1.532  1.00  0.00           H  
ATOM    512  N   SER A  35     -11.398  -4.475  -1.211  1.00  0.00           N  
ATOM    513  CA  SER A  35     -12.351  -4.581  -0.134  1.00  0.00           C  
ATOM    514  C   SER A  35     -11.803  -5.478   0.965  1.00  0.00           C  
ATOM    515  O   SER A  35     -11.691  -6.693   0.791  1.00  0.00           O  
ATOM    516  CB  SER A  35     -13.653  -5.142  -0.677  1.00  0.00           C  
ATOM    517  OG  SER A  35     -14.176  -4.301  -1.690  1.00  0.00           O  
ATOM    518  H   SER A  35     -11.319  -5.218  -1.853  1.00  0.00           H  
ATOM    519  HA  SER A  35     -12.525  -3.593   0.264  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -13.465  -6.120  -1.099  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -14.375  -5.223   0.123  1.00  0.00           H  
ATOM    522  HG  SER A  35     -13.449  -3.857  -2.143  1.00  0.00           H  
ATOM    523  N   GLY A  36     -11.465  -4.874   2.090  1.00  0.00           N  
ATOM    524  CA  GLY A  36     -10.899  -5.615   3.189  1.00  0.00           C  
ATOM    525  C   GLY A  36      -9.460  -5.231   3.455  1.00  0.00           C  
ATOM    526  O   GLY A  36      -8.985  -4.196   2.985  1.00  0.00           O  
ATOM    527  H   GLY A  36     -11.599  -3.901   2.174  1.00  0.00           H  
ATOM    528  HA2 GLY A  36     -11.484  -5.423   4.076  1.00  0.00           H  
ATOM    529  HA3 GLY A  36     -10.944  -6.669   2.961  1.00  0.00           H  
ATOM    530  N   ASP A  37      -8.768  -6.066   4.213  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -7.382  -5.810   4.585  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.463  -6.886   4.017  1.00  0.00           C  
ATOM    533  O   ASP A  37      -5.441  -7.225   4.613  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -7.246  -5.738   6.112  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -7.670  -7.018   6.811  1.00  0.00           C  
ATOM    536  OD1 ASP A  37      -8.860  -7.390   6.719  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -6.821  -7.657   7.461  1.00  0.00           O  
ATOM    538  H   ASP A  37      -9.203  -6.883   4.540  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -7.097  -4.857   4.165  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -6.215  -5.541   6.364  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -7.861  -4.930   6.480  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.820  -7.403   2.848  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.038  -8.457   2.213  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.751  -7.903   1.594  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.757  -7.287   0.526  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -6.870  -9.205   1.165  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.489  -8.342   0.063  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -7.096  -8.868  -1.309  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -9.001  -8.307   0.202  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.621  -7.063   2.401  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.760  -9.156   2.990  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.234  -9.942   0.696  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.668  -9.720   1.678  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -7.119  -7.331   0.154  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -7.409  -9.897  -1.404  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -6.024  -8.804  -1.423  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -7.574  -8.274  -2.073  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.394  -9.311   0.124  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.421  -7.694  -0.582  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.266  -7.892   1.163  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.653  -8.112   2.296  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.340  -7.699   1.837  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.319  -8.781   2.177  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.192  -9.183   3.334  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -1.925  -6.333   2.450  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.597  -5.180   1.697  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.419  -6.146   2.454  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.025  -3.819   2.038  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.725  -8.585   3.159  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.387  -7.590   0.762  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.260  -6.315   3.475  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.475  -5.334   0.636  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.650  -5.169   1.936  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.173  -5.213   2.950  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.053  -6.124   1.440  1.00  0.00           H  
ATOM    576 HG23 ILE A  39       0.045  -6.967   2.988  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -1.981  -3.708   3.118  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.654  -3.047   1.620  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -1.030  -3.733   1.629  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.617  -9.271   1.162  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.339 -10.356   1.345  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.628 -10.074   0.580  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.637  -9.273  -0.356  1.00  0.00           O  
ATOM    584  CB  PHE A  40      -0.277 -11.686   0.887  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.718 -11.698  -0.553  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       0.158 -12.077  -1.559  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -2.010 -11.332  -0.900  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -0.244 -12.089  -2.879  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -2.416 -11.343  -2.219  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.532 -11.720  -3.209  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.742  -8.892   0.268  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.567 -10.420   2.399  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.451 -12.472   1.016  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -1.141 -11.902   1.501  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       1.168 -12.365  -1.302  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -2.705 -11.035  -0.126  1.00  0.00           H  
ATOM    597  HE1 PHE A  40       0.448 -12.385  -3.653  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -3.424 -11.054  -2.477  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.848 -11.730  -4.241  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.706 -10.740   0.975  1.00  0.00           N  
ATOM    601  CA  VAL A  41       4.018 -10.517   0.375  1.00  0.00           C  
ATOM    602  C   VAL A  41       4.013 -10.883  -1.109  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.567 -11.966  -1.490  1.00  0.00           O  
ATOM    604  CB  VAL A  41       5.113 -11.331   1.098  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.486 -11.046   0.503  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       5.106 -11.027   2.588  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.614 -11.416   1.687  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.255  -9.465   0.474  1.00  0.00           H  
ATOM    609  HB  VAL A  41       4.899 -12.383   0.966  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.485 -11.302  -0.547  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       7.230 -11.637   1.016  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       6.717  -9.998   0.617  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.891 -11.588   3.074  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       4.151 -11.306   3.008  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.271  -9.970   2.740  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.501  -9.971  -1.945  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.503 -10.207  -3.373  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.411  -9.423  -4.069  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.475  -9.187  -5.277  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.863  -9.126  -1.587  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.461  -9.913  -3.777  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.351 -11.259  -3.558  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.408  -9.019  -3.298  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.314  -8.217  -3.818  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.797  -6.805  -4.109  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.400  -6.157  -3.253  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.151  -8.185  -2.820  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.978  -7.244  -3.215  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -2.187  -7.372  -2.311  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -3.083  -8.173  -2.563  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.228  -6.579  -1.253  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.408  -9.265  -2.346  1.00  0.00           H  
ATOM    633  HA  GLN A  43       0.977  -8.669  -4.739  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.256  -9.182  -2.729  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.530  -7.874  -1.857  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.615  -6.226  -3.162  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -1.277  -7.466  -4.228  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -1.485  -5.955  -1.112  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.006  -6.647  -0.654  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.544  -6.340  -5.316  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.944  -5.004  -5.708  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.782  -4.051  -5.483  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.210  -4.094  -6.208  1.00  0.00           O  
ATOM    644  CB  LYS A  44       2.368  -4.993  -7.176  1.00  0.00           C  
ATOM    645  CG  LYS A  44       3.097  -3.725  -7.596  1.00  0.00           C  
ATOM    646  CD  LYS A  44       3.418  -3.732  -9.083  1.00  0.00           C  
ATOM    647  CE  LYS A  44       4.201  -4.972  -9.489  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       4.557  -4.950 -10.930  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.058  -6.907  -5.959  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.776  -4.705  -5.089  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       3.021  -5.833  -7.356  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       1.487  -5.096  -7.792  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       2.472  -2.873  -7.377  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       4.018  -3.650  -7.039  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       2.494  -3.706  -9.640  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       4.005  -2.856  -9.317  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       5.109  -5.017  -8.905  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       3.601  -5.847  -9.288  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       4.977  -5.862 -11.215  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       5.250  -4.194 -11.115  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       3.707  -4.772 -11.511  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.894  -3.211  -4.470  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.186  -2.305  -4.130  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.265  -0.856  -4.331  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.422  -0.511  -4.069  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.731  -2.597  -2.693  1.00  0.00           C  
ATOM    667  CG  LEU A  45       0.063  -2.107  -1.464  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       1.518  -2.503  -1.539  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.092  -0.607  -1.255  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.732  -3.184  -3.952  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -0.983  -2.496  -4.837  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.719  -2.175  -2.623  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.823  -3.675  -2.599  1.00  0.00           H  
ATOM    674  HG  LEU A  45      -0.347  -2.593  -0.589  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.591  -3.572  -1.692  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       2.009  -2.239  -0.616  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       1.992  -1.989  -2.363  1.00  0.00           H  
ATOM    678 HD21 LEU A  45       0.300  -0.083  -2.114  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       0.448  -0.307  -0.370  1.00  0.00           H  
ATOM    680 HD23 LEU A  45      -1.139  -0.366  -1.136  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.636  -0.030  -4.851  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.340   1.374  -5.115  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.103   2.129  -3.817  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.848   1.971  -2.847  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.488   2.088  -5.874  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.812   1.381  -7.192  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.136   3.552  -6.131  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -0.651   1.320  -8.166  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.533  -0.380  -5.063  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.551   1.422  -5.722  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.364   2.067  -5.243  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.122   0.370  -6.983  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -2.624   1.910  -7.677  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -1.960   4.040  -6.630  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -0.255   3.606  -6.755  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -0.939   4.049  -5.187  1.00  0.00           H  
ATOM    697 HD11 ILE A  46       0.178   0.797  -7.708  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -0.346   2.323  -8.423  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -0.957   0.797  -9.060  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.927   2.946  -3.805  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.189   3.823  -2.694  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.831   5.121  -3.191  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.803   5.122  -3.937  1.00  0.00           O  
ATOM    704  CB  VAL A  47       2.076   3.154  -1.620  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.470   2.843  -2.146  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.139   4.026  -0.379  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.530   2.970  -4.581  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.237   4.062  -2.236  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.611   2.220  -1.341  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.941   3.757  -2.478  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.396   2.155  -2.975  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       4.061   2.399  -1.359  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       2.404   5.035  -0.660  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       2.886   3.634   0.296  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       1.174   4.026   0.112  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.217   6.218  -2.850  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.803   7.527  -3.085  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.615   8.400  -1.855  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.501   8.574  -1.372  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.200   8.167  -4.339  1.00  0.00           C  
ATOM    721  CG  LYS A  48       1.684   9.585  -4.609  1.00  0.00           C  
ATOM    722  CD  LYS A  48       3.188   9.630  -4.826  1.00  0.00           C  
ATOM    723  CE  LYS A  48       3.665  11.044  -5.114  1.00  0.00           C  
ATOM    724  NZ  LYS A  48       5.139  11.109  -5.307  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.327   6.150  -2.460  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.858   7.386  -3.243  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.469   7.557  -5.190  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       0.123   8.185  -4.242  1.00  0.00           H  
ATOM    729  HG2 LYS A  48       1.193   9.961  -5.494  1.00  0.00           H  
ATOM    730  HG3 LYS A  48       1.432  10.209  -3.764  1.00  0.00           H  
ATOM    731  HD2 LYS A  48       3.679   9.268  -3.935  1.00  0.00           H  
ATOM    732  HD3 LYS A  48       3.441   8.996  -5.662  1.00  0.00           H  
ATOM    733  HE2 LYS A  48       3.178  11.398  -6.012  1.00  0.00           H  
ATOM    734  HE3 LYS A  48       3.390  11.677  -4.284  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48       5.437  10.447  -6.050  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48       5.631  10.865  -4.420  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48       5.418  12.075  -5.586  1.00  0.00           H  
ATOM    738  N   LYS A  49       2.707   8.926  -1.332  1.00  0.00           N  
ATOM    739  CA  LYS A  49       2.657   9.657  -0.082  1.00  0.00           C  
ATOM    740  C   LYS A  49       1.989  11.015  -0.275  1.00  0.00           C  
ATOM    741  O   LYS A  49       2.557  11.927  -0.879  1.00  0.00           O  
ATOM    742  CB  LYS A  49       4.065   9.824   0.489  1.00  0.00           C  
ATOM    743  CG  LYS A  49       4.081  10.073   1.987  1.00  0.00           C  
ATOM    744  CD  LYS A  49       5.498  10.079   2.542  1.00  0.00           C  
ATOM    745  CE  LYS A  49       6.224  11.377   2.238  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       5.545  12.543   2.864  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.570   8.821  -1.798  1.00  0.00           H  
ATOM    748  HA  LYS A  49       2.067   9.078   0.612  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       4.631   8.926   0.289  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       4.545  10.659   0.001  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       3.623  11.030   2.187  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       3.515   9.292   2.475  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       5.453   9.949   3.613  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       6.049   9.259   2.104  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       7.232  11.309   2.618  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       6.251  11.518   1.166  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       5.293  12.323   3.852  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       4.675  12.779   2.339  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       6.176  13.373   2.856  1.00  0.00           H  
ATOM    760  N   GLY A  50       0.772  11.126   0.236  1.00  0.00           N  
ATOM    761  CA  GLY A  50       0.046  12.378   0.188  1.00  0.00           C  
ATOM    762  C   GLY A  50      -0.230  12.903   1.579  1.00  0.00           C  
ATOM    763  O   GLY A  50      -1.248  13.557   1.825  1.00  0.00           O  
ATOM    764  H   GLY A  50       0.353  10.339   0.645  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.632  13.104  -0.355  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -0.892  12.224  -0.323  1.00  0.00           H  
ATOM    767  N   SER A  51       0.680  12.599   2.488  1.00  0.00           N  
ATOM    768  CA  SER A  51       0.557  13.001   3.874  1.00  0.00           C  
ATOM    769  C   SER A  51       1.725  13.906   4.247  1.00  0.00           C  
ATOM    770  O   SER A  51       1.540  15.139   4.282  1.00  0.00           O  
ATOM    771  CB  SER A  51       0.530  11.762   4.775  1.00  0.00           C  
ATOM    772  OG  SER A  51      -0.497  10.865   4.381  1.00  0.00           O  
ATOM    773  H   SER A  51       1.472  12.095   2.215  1.00  0.00           H  
ATOM    774  HA  SER A  51      -0.367  13.547   3.989  1.00  0.00           H  
ATOM    775  HB2 SER A  51       1.479  11.251   4.712  1.00  0.00           H  
ATOM    776  HB3 SER A  51       0.353  12.064   5.796  1.00  0.00           H  
ATOM    777  HG  SER A  51      -1.350  11.319   4.419  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       6.031   7.167 -13.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.760   6.906 -13.138  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.362   8.071 -12.257  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.214   8.687 -11.616  1.00  0.00           O  
ATOM      5  H   GLY A   1       6.787   7.389 -13.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.979   6.733 -13.863  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.875   6.024 -12.525  1.00  0.00           H  
ATOM      8  N   THR A   2       3.075   8.386 -12.233  1.00  0.00           N  
ATOM      9  CA  THR A   2       2.572   9.459 -11.390  1.00  0.00           C  
ATOM     10  C   THR A   2       2.525   9.009  -9.932  1.00  0.00           C  
ATOM     11  O   THR A   2       3.142   9.622  -9.059  1.00  0.00           O  
ATOM     12  CB  THR A   2       1.169   9.909 -11.845  1.00  0.00           C  
ATOM     13  OG1 THR A   2       1.191  10.213 -13.247  1.00  0.00           O  
ATOM     14  CG2 THR A   2       0.710  11.136 -11.064  1.00  0.00           C  
ATOM     15  H   THR A   2       2.448   7.889 -12.801  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.245  10.298 -11.477  1.00  0.00           H  
ATOM     17  HB  THR A   2       0.472   9.103 -11.667  1.00  0.00           H  
ATOM     18  HG1 THR A   2       0.610   9.599 -13.716  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.396  11.951 -11.241  1.00  0.00           H  
ATOM     20 HG22 THR A   2       0.692  10.905 -10.009  1.00  0.00           H  
ATOM     21 HG23 THR A   2      -0.279  11.421 -11.390  1.00  0.00           H  
ATOM     22  N   ASN A   3       1.804   7.925  -9.680  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.733   7.338  -8.349  1.00  0.00           C  
ATOM     24  C   ASN A   3       2.931   6.425  -8.143  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.745   6.250  -9.053  1.00  0.00           O  
ATOM     26  CB  ASN A   3       0.445   6.520  -8.181  1.00  0.00           C  
ATOM     27  CG  ASN A   3      -0.813   7.323  -8.439  1.00  0.00           C  
ATOM     28  OD1 ASN A   3      -1.259   7.452  -9.579  1.00  0.00           O  
ATOM     29  ND2 ASN A   3      -1.411   7.847  -7.381  1.00  0.00           N  
ATOM     30  H   ASN A   3       1.315   7.493 -10.420  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.755   8.136  -7.619  1.00  0.00           H  
ATOM     32  HB2 ASN A   3       0.461   5.691  -8.872  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       0.403   6.138  -7.172  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -1.016   7.692  -6.500  1.00  0.00           H  
ATOM     35 HD22 ASN A   3      -2.240   8.366  -7.526  1.00  0.00           H  
ATOM     36  N   THR A   4       3.052   5.847  -6.963  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.046   4.837  -6.733  1.00  0.00           C  
ATOM     38  C   THR A   4       3.323   3.532  -6.431  1.00  0.00           C  
ATOM     39  O   THR A   4       2.167   3.547  -6.012  1.00  0.00           O  
ATOM     40  CB  THR A   4       4.954   5.240  -5.551  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.497   6.548  -5.776  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.088   4.245  -5.342  1.00  0.00           C  
ATOM     43  H   THR A   4       2.458   6.099  -6.214  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.646   4.726  -7.626  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.347   5.267  -4.656  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.908   6.574  -6.658  1.00  0.00           H  
ATOM     47 HG21 THR A   4       5.677   3.273  -5.113  1.00  0.00           H  
ATOM     48 HG22 THR A   4       6.709   4.574  -4.523  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.683   4.180  -6.242  1.00  0.00           H  
ATOM     50  N   TYR A   5       3.944   2.414  -6.705  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.404   1.156  -6.252  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.498   0.344  -5.590  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.675   0.465  -5.938  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.730   0.374  -7.388  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.457   0.419  -8.713  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.563  -0.387  -8.959  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       3.020   1.261  -9.728  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.211  -0.350 -10.180  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.664   1.303 -10.947  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.757   0.498 -11.168  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.393   0.532 -12.387  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.785   2.431  -7.207  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.654   1.397  -5.499  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       2.648  -0.662  -7.096  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.738   0.773  -7.542  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       4.917  -1.047  -8.181  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       2.162   1.893  -9.552  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.071  -0.982 -10.354  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       3.310   1.967 -11.722  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.623  -0.374 -12.653  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.107  -0.470  -4.638  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.053  -1.173  -3.801  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.595  -2.605  -3.581  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.404  -2.868  -3.449  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.186  -0.387  -2.484  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.518  -1.189  -1.245  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.832  -1.453  -0.886  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.506  -1.642  -0.411  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.126  -2.157   0.269  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.788  -2.339   0.746  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.099  -2.595   1.082  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.385  -3.285   2.237  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.143  -0.603  -4.484  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.006  -1.181  -4.305  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.964   0.349  -2.603  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       4.251   0.127  -2.298  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.632  -1.108  -1.523  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.480  -1.443  -0.679  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.153  -2.358   0.532  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.981  -2.682   1.380  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.127  -2.866   2.685  1.00  0.00           H  
ATOM     92  N   THR A   7       5.533  -3.534  -3.605  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.226  -4.910  -3.270  1.00  0.00           C  
ATOM     94  C   THR A   7       5.241  -5.088  -1.771  1.00  0.00           C  
ATOM     95  O   THR A   7       6.239  -4.789  -1.119  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.203  -5.909  -3.915  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.493  -5.309  -4.096  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.658  -6.412  -5.237  1.00  0.00           C  
ATOM     99  H   THR A   7       6.454  -3.287  -3.843  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.231  -5.125  -3.635  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.308  -6.754  -3.248  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.404  -4.513  -4.638  1.00  0.00           H  
ATOM    103 HG21 THR A   7       5.454  -5.572  -5.884  1.00  0.00           H  
ATOM    104 HG22 THR A   7       4.744  -6.962  -5.056  1.00  0.00           H  
ATOM    105 HG23 THR A   7       6.385  -7.061  -5.700  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.132  -5.570  -1.236  1.00  0.00           N  
ATOM    107  CA  VAL A   8       3.983  -5.734   0.198  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.098  -6.621   0.741  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.228  -7.788   0.367  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.608  -6.337   0.553  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.461  -6.483   2.060  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.478  -5.480  -0.016  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.387  -5.823  -1.829  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.052  -4.755   0.660  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.543  -7.320   0.110  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       1.476  -6.863   2.288  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       2.593  -5.519   2.530  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       3.207  -7.171   2.428  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.550  -4.478   0.380  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       0.525  -5.907   0.262  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       1.552  -5.444  -1.095  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.918  -6.030   1.589  1.00  0.00           N  
ATOM    123  CA  LYS A   9       7.069  -6.695   2.176  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.751  -7.078   3.608  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.620  -6.892   4.053  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.288  -5.774   2.142  1.00  0.00           C  
ATOM    127  CG  LYS A   9       9.468  -6.321   1.350  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.105  -6.584  -0.107  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.770  -8.048  -0.356  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.944  -8.928  -0.114  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.741  -5.097   1.841  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.275  -7.586   1.604  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       7.997  -4.831   1.703  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       8.616  -5.600   3.155  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.274  -5.605   1.384  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.790  -7.248   1.803  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       8.246  -5.984  -0.366  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       9.942  -6.305  -0.729  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       7.969  -8.340   0.306  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       8.450  -8.163  -1.381  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.246  -8.861   0.883  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.740  -8.639  -0.722  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.701  -9.922  -0.326  1.00  0.00           H  
ATOM    144  N   SER A  10       7.732  -7.659   4.300  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.607  -7.936   5.724  1.00  0.00           C  
ATOM    146  C   SER A  10       6.973  -6.737   6.432  1.00  0.00           C  
ATOM    147  O   SER A  10       7.557  -5.654   6.513  1.00  0.00           O  
ATOM    148  CB  SER A  10       8.984  -8.267   6.304  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.950  -7.322   5.887  1.00  0.00           O  
ATOM    150  H   SER A  10       8.556  -7.915   3.835  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.959  -8.793   5.840  1.00  0.00           H  
ATOM    152  HB2 SER A  10       8.932  -8.262   7.382  1.00  0.00           H  
ATOM    153  HB3 SER A  10       9.286  -9.246   5.961  1.00  0.00           H  
ATOM    154  HG  SER A  10       9.502  -6.556   5.501  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.766  -6.955   6.921  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.895  -5.871   7.312  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.586  -5.972   6.552  1.00  0.00           C  
ATOM    158  O   GLY A  11       2.952  -4.971   6.248  1.00  0.00           O  
ATOM    159  H   GLY A  11       5.459  -7.884   7.022  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.704  -5.929   8.374  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.368  -4.929   7.081  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.185  -7.219   6.312  1.00  0.00           N  
ATOM    163  CA  ASP A  12       2.058  -7.610   5.437  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.719  -6.932   5.731  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.260  -7.203   5.050  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.839  -9.117   5.508  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.344  -9.561   6.873  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       2.065  -9.347   7.874  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       0.230 -10.120   6.959  1.00  0.00           O  
ATOM    170  H   ASP A  12       3.685  -7.942   6.745  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.342  -7.366   4.427  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       1.098  -9.392   4.767  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       2.767  -9.623   5.292  1.00  0.00           H  
ATOM    174  N   THR A  13       0.632  -6.107   6.745  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.662  -5.605   7.162  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.739  -4.102   6.924  1.00  0.00           C  
ATOM    177  O   THR A  13       0.289  -3.422   6.914  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.914  -5.939   8.642  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.408  -7.252   8.919  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.398  -5.903   8.970  1.00  0.00           C  
ATOM    181  H   THR A  13       1.448  -5.771   7.168  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.420  -6.093   6.564  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.398  -5.217   9.260  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.199  -7.695   8.084  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.914  -6.649   8.385  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.793  -4.926   8.737  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.540  -6.109  10.020  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.959  -3.596   6.747  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -2.184  -2.217   6.317  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.460  -1.227   7.205  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.759  -0.346   6.721  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.676  -1.901   6.362  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.531  -2.582   5.302  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -5.998  -2.539   5.703  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.326  -1.900   3.961  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.736  -4.170   6.910  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.829  -2.113   5.304  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -4.051  -2.190   7.332  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.795  -0.835   6.254  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -4.232  -3.615   5.207  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -6.123  -3.019   6.663  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -6.589  -3.057   4.962  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -6.324  -1.512   5.769  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -3.286  -1.976   3.672  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -4.601  -0.858   4.041  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.943  -2.379   3.215  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.613  -1.401   8.505  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.004  -0.508   9.474  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.518  -0.539   9.374  1.00  0.00           C  
ATOM    210  O   ASN A  15       1.172   0.493   9.506  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -1.460  -0.863  10.900  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.086  -2.274  11.335  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.961  -3.186  10.515  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -0.927  -2.467  12.635  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.162  -2.154   8.825  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.337   0.493   9.246  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.009  -0.170  11.595  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.535  -0.765  10.957  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.059  -1.697  13.239  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.696  -3.374  12.947  1.00  0.00           H  
ATOM    221  N   LYS A  16       1.078  -1.716   9.110  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.526  -1.865   9.117  1.00  0.00           C  
ATOM    223  C   LYS A  16       3.151  -1.229   7.873  1.00  0.00           C  
ATOM    224  O   LYS A  16       4.088  -0.429   7.976  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.914  -3.346   9.247  1.00  0.00           C  
ATOM    226  CG  LYS A  16       2.466  -3.970  10.566  1.00  0.00           C  
ATOM    227  CD  LYS A  16       2.969  -5.401  10.738  1.00  0.00           C  
ATOM    228  CE  LYS A  16       2.365  -6.345   9.710  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       2.753  -7.765   9.941  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.507  -2.480   8.851  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.896  -1.337   9.983  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.459  -3.900   8.438  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       3.988  -3.435   9.177  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       2.846  -3.369  11.378  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       1.385  -3.972  10.599  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       4.042  -5.408  10.628  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       2.707  -5.746  11.728  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       1.290  -6.267   9.757  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       2.701  -6.045   8.729  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       2.486  -8.356   9.118  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       2.263  -8.140  10.783  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       3.784  -7.842  10.091  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.593  -1.527   6.704  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.152  -1.006   5.464  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.869   0.482   5.307  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.768   1.251   4.967  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.666  -1.762   4.204  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.153  -2.001   4.209  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.410  -3.076   4.051  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       0.642  -2.570   2.901  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.798  -2.105   6.675  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.225  -1.134   5.525  1.00  0.00           H  
ATOM    253  HB  ILE A  17       2.909  -1.157   3.354  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       0.905  -2.702   4.994  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.644  -1.067   4.389  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       4.470  -2.884   3.991  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.082  -3.572   3.150  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.205  -3.705   4.903  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -0.410  -2.805   2.996  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.199  -3.469   2.656  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       0.780  -1.840   2.117  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.633   0.883   5.577  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.227   2.279   5.435  1.00  0.00           C  
ATOM    264  C   ALA A  18       2.071   3.198   6.304  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.617   4.196   5.824  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.233   2.437   5.808  1.00  0.00           C  
ATOM    267  H   ALA A  18       0.972   0.220   5.877  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.345   2.562   4.399  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.836   1.790   5.190  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.534   3.463   5.660  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.361   2.169   6.845  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.205   2.839   7.574  1.00  0.00           N  
ATOM    273  CA  ALA A  19       2.947   3.661   8.516  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.433   3.640   8.192  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.173   4.554   8.562  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.697   3.197   9.941  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.794   2.002   7.885  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.585   4.676   8.426  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       3.084   2.197  10.066  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       1.634   3.201  10.138  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       3.193   3.866  10.630  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.868   2.594   7.492  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.265   2.488   7.079  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.674   3.631   6.148  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.718   4.249   6.351  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.533   1.143   6.401  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.421   0.215   7.218  1.00  0.00           C  
ATOM    288  CD  GLN A  20       8.903   0.557   7.130  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       9.752  -0.323   7.252  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       9.236   1.822   6.913  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.232   1.864   7.267  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.871   2.548   7.971  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       5.591   0.644   6.229  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       7.015   1.321   5.451  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       7.119   0.275   8.254  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       7.279  -0.796   6.865  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       8.522   2.488   6.824  1.00  0.00           H  
ATOM    298 HE22 GLN A  20      10.189   2.046   6.845  1.00  0.00           H  
ATOM    299  N   TYR A  21       5.861   3.923   5.139  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.198   4.993   4.199  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.328   6.235   4.390  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.308   7.124   3.540  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.166   4.510   2.741  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.202   3.380   2.448  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.833   3.539   2.586  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.677   2.148   2.013  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.963   2.502   2.302  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.814   1.110   1.725  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.457   1.293   1.871  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.588   0.267   1.580  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.028   3.418   5.022  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.215   5.282   4.424  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       5.891   5.340   2.108  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.156   4.178   2.466  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.445   4.489   2.924  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.742   2.006   1.900  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.899   2.645   2.417  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       5.204   0.162   1.388  1.00  0.00           H  
ATOM    319  HH  TYR A  21       2.926  -0.554   1.945  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.617   6.292   5.507  1.00  0.00           N  
ATOM    321  CA  GLY A  22       3.959   7.524   5.914  1.00  0.00           C  
ATOM    322  C   GLY A  22       2.663   7.818   5.176  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.307   8.981   4.983  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.528   5.488   6.061  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.744   7.466   6.969  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.642   8.344   5.749  1.00  0.00           H  
ATOM    327  N   VAL A  23       1.945   6.782   4.782  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.637   6.958   4.168  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.419   6.360   5.089  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.096   5.561   5.967  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.560   6.300   2.767  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.650   4.792   2.876  1.00  0.00           C  
ATOM    333  CG2 VAL A  23      -0.702   6.707   2.026  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.286   5.873   4.929  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.456   8.019   4.064  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.403   6.644   2.191  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       0.587   4.355   1.890  1.00  0.00           H  
ATOM    338 HG12 VAL A  23      -0.164   4.427   3.484  1.00  0.00           H  
ATOM    339 HG13 VAL A  23       1.591   4.519   3.332  1.00  0.00           H  
ATOM    340 HG21 VAL A  23      -0.719   6.233   1.056  1.00  0.00           H  
ATOM    341 HG22 VAL A  23      -0.719   7.778   1.903  1.00  0.00           H  
ATOM    342 HG23 VAL A  23      -1.567   6.396   2.594  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.663   6.766   4.925  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.732   6.231   5.739  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.404   5.049   5.041  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.389   4.929   3.803  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.748   7.329   6.061  1.00  0.00           C  
ATOM    348  OG  SER A  24      -3.102   8.456   6.636  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.868   7.440   4.241  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.296   5.879   6.662  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -4.245   7.637   5.153  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -4.477   6.949   6.761  1.00  0.00           H  
ATOM    353  HG  SER A  24      -2.153   8.289   6.684  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.972   4.167   5.844  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.679   3.004   5.337  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.803   3.421   4.388  1.00  0.00           C  
ATOM    357  O   VAL A  25      -6.014   2.796   3.348  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -5.254   2.171   6.504  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -6.013   0.961   5.996  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -4.146   1.741   7.455  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.907   4.299   6.820  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.976   2.390   4.796  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.943   2.793   7.055  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -6.842   1.287   5.385  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -6.386   0.391   6.834  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -5.352   0.342   5.405  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -3.429   1.133   6.923  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -4.571   1.168   8.267  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.652   2.616   7.853  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.484   4.506   4.728  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.647   4.958   3.973  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.306   5.318   2.525  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.969   4.856   1.594  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -8.279   6.150   4.674  1.00  0.00           C  
ATOM    375  H   ALA A  26      -6.202   5.016   5.514  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.369   4.155   3.970  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -8.478   5.895   5.704  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -9.205   6.409   4.182  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -7.602   6.993   4.636  1.00  0.00           H  
ATOM    380  N   ASN A  27      -6.255   6.106   2.322  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.924   6.570   0.980  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.283   5.483   0.137  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.549   5.414  -1.067  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -5.094   7.876   0.966  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -4.032   7.996   2.041  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -4.122   7.392   3.101  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.039   8.832   1.787  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.691   6.376   3.081  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.870   6.791   0.508  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.591   7.954   0.015  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -5.768   8.715   1.067  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.049   9.317   0.929  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -2.341   8.948   2.471  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.485   4.593   0.729  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.929   3.519  -0.083  1.00  0.00           C  
ATOM    396  C   LEU A  28      -5.005   2.503  -0.463  1.00  0.00           C  
ATOM    397  O   LEU A  28      -4.955   1.918  -1.540  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.663   2.868   0.511  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.742   2.223   1.896  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -3.500   0.902   1.854  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.329   2.002   2.402  1.00  0.00           C  
ATOM    402  H   LEU A  28      -4.273   4.663   1.689  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.632   3.997  -1.010  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -2.338   2.105  -0.178  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.897   3.629   0.546  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.248   2.889   2.579  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -4.509   1.077   1.512  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -3.524   0.468   2.843  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -3.002   0.221   1.177  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -0.834   1.273   1.775  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -1.356   1.647   3.421  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -0.782   2.936   2.356  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.989   2.312   0.404  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -7.138   1.477   0.063  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.930   2.095  -1.088  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.455   1.383  -1.944  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -8.055   1.294   1.272  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.502   0.349   2.325  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.306   0.422   3.611  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -9.715   0.100   3.406  1.00  0.00           N  
ATOM    421  CZ  ARG A  29     -10.658   0.249   4.332  1.00  0.00           C  
ATOM    422  NH1 ARG A  29     -10.359   0.750   5.525  1.00  0.00           N  
ATOM    423  NH2 ARG A  29     -11.909  -0.085   4.056  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.941   2.730   1.292  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.767   0.513  -0.247  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -8.220   2.255   1.733  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -9.003   0.902   0.934  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.540  -0.661   1.944  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.478   0.619   2.535  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.887  -0.278   4.321  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -8.229   1.423   4.008  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -9.975  -0.256   2.519  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.417   1.025   5.738  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -11.077   0.854   6.225  1.00  0.00           H  
ATOM    435 HH21 ARG A  29     -12.146  -0.456   3.151  1.00  0.00           H  
ATOM    436 HH22 ARG A  29     -12.632   0.029   4.750  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.982   3.424  -1.118  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.814   4.137  -2.079  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.276   4.053  -3.514  1.00  0.00           C  
ATOM    440  O   SER A  30      -9.042   3.788  -4.439  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.971   5.597  -1.648  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.580   5.683  -0.367  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.452   3.936  -0.471  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.789   3.674  -2.062  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -7.997   6.064  -1.603  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -9.588   6.119  -2.365  1.00  0.00           H  
ATOM    447  HG  SER A  30      -8.943   5.411   0.311  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.972   4.245  -3.719  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.436   4.205  -5.086  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.125   2.780  -5.541  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.711   2.559  -6.678  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.206   5.109  -5.269  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.191   5.027  -4.174  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.729   3.903  -3.566  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.490   6.125  -3.577  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.792   4.232  -2.623  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.632   5.587  -2.604  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.509   7.512  -3.762  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.800   6.379  -1.823  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.678   8.298  -2.982  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.836   7.727  -2.023  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.373   4.422  -2.961  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.220   4.581  -5.729  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.705   4.833  -6.191  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.535   6.135  -5.341  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -4.061   2.902  -3.803  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.319   3.594  -2.048  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.153   7.970  -4.498  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.143   5.954  -1.075  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -2.671   9.369  -3.110  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.206   8.380  -1.436  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.323   1.814  -4.655  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -6.178   0.416  -5.031  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.535  -0.207  -5.289  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.643  -1.199  -6.015  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.465  -0.388  -3.940  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.958  -0.294  -4.021  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.319  -1.064  -4.733  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.377   0.627  -3.271  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.573   2.044  -3.737  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.595   0.374  -5.938  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.774  -0.021  -2.974  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.748  -1.428  -4.031  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.948   1.196  -2.704  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.398   0.708  -3.305  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.575   0.395  -4.718  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.882  -0.234  -4.713  1.00  0.00           C  
ATOM    488  C   GLY A  33      -9.821  -1.565  -3.995  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.520  -2.514  -4.347  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.455   1.274  -4.302  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.588   0.413  -4.212  1.00  0.00           H  
ATOM    492  HA3 GLY A  33     -10.206  -0.396  -5.731  1.00  0.00           H  
ATOM    493  N   ILE A  34      -8.974  -1.622  -2.978  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -8.643  -2.871  -2.321  1.00  0.00           C  
ATOM    495  C   ILE A  34      -9.028  -2.848  -0.856  1.00  0.00           C  
ATOM    496  O   ILE A  34      -8.662  -1.930  -0.120  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -7.125  -3.172  -2.441  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -6.780  -3.571  -3.874  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -6.691  -4.262  -1.467  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -7.538  -4.786  -4.347  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.570  -0.789  -2.649  1.00  0.00           H  
ATOM    502  HA  ILE A  34      -9.184  -3.663  -2.816  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -6.586  -2.271  -2.191  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -7.014  -2.752  -4.537  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -5.724  -3.791  -3.935  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -5.627  -4.427  -1.562  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -7.220  -5.176  -1.692  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -6.918  -3.953  -0.457  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -7.255  -5.014  -5.360  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -8.597  -4.580  -4.304  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -7.308  -5.624  -3.706  1.00  0.00           H  
ATOM    512  N   SER A  35      -9.792  -3.844  -0.446  1.00  0.00           N  
ATOM    513  CA  SER A  35      -9.989  -4.106   0.961  1.00  0.00           C  
ATOM    514  C   SER A  35      -8.699  -4.701   1.514  1.00  0.00           C  
ATOM    515  O   SER A  35      -8.299  -5.802   1.134  1.00  0.00           O  
ATOM    516  CB  SER A  35     -11.165  -5.061   1.157  1.00  0.00           C  
ATOM    517  OG  SER A  35     -12.316  -4.590   0.472  1.00  0.00           O  
ATOM    518  H   SER A  35     -10.242  -4.411  -1.105  1.00  0.00           H  
ATOM    519  HA  SER A  35     -10.194  -3.169   1.457  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -10.903  -6.035   0.770  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -11.392  -5.140   2.210  1.00  0.00           H  
ATOM    522  HG  SER A  35     -12.942  -4.227   1.112  1.00  0.00           H  
ATOM    523  N   GLY A  36      -8.045  -3.956   2.391  1.00  0.00           N  
ATOM    524  CA  GLY A  36      -6.707  -4.308   2.846  1.00  0.00           C  
ATOM    525  C   GLY A  36      -6.640  -5.565   3.699  1.00  0.00           C  
ATOM    526  O   GLY A  36      -5.585  -5.886   4.246  1.00  0.00           O  
ATOM    527  H   GLY A  36      -8.474  -3.149   2.735  1.00  0.00           H  
ATOM    528  HA2 GLY A  36      -6.080  -4.452   1.981  1.00  0.00           H  
ATOM    529  HA3 GLY A  36      -6.313  -3.482   3.421  1.00  0.00           H  
ATOM    530  N   ASP A  37      -7.750  -6.273   3.818  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -7.778  -7.528   4.549  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.970  -8.585   3.808  1.00  0.00           C  
ATOM    533  O   ASP A  37      -6.317  -9.430   4.418  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -9.218  -8.014   4.727  1.00  0.00           C  
ATOM    535  CG  ASP A  37     -10.073  -7.053   5.530  1.00  0.00           C  
ATOM    536  OD1 ASP A  37     -10.508  -6.023   4.969  1.00  0.00           O  
ATOM    537  OD2 ASP A  37     -10.335  -7.333   6.718  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.574  -5.943   3.402  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -7.335  -7.363   5.521  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -9.670  -8.137   3.754  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -9.209  -8.968   5.235  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.996  -8.510   2.482  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.329  -9.501   1.646  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.933  -9.043   1.209  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.491  -9.340   0.097  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -7.208  -9.853   0.432  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.878  -8.676  -0.294  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -6.873  -7.879  -1.113  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -9.001  -9.182  -1.186  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.473  -7.766   2.054  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -6.214 -10.392   2.247  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.592 -10.378  -0.284  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.984 -10.525   0.765  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -8.310  -8.012   0.439  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -6.425  -8.521  -1.857  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -6.104  -7.494  -0.460  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -7.375  -7.057  -1.601  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.478  -8.346  -1.675  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.727  -9.710  -0.585  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -8.595  -9.852  -1.930  1.00  0.00           H  
ATOM    561  N   ILE A  39      -4.212  -8.382   2.106  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.858  -7.932   1.800  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.842  -8.978   2.249  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.926  -9.509   3.359  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -2.527  -6.562   2.456  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -3.297  -5.433   1.756  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -1.030  -6.282   2.415  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.740  -4.051   2.039  1.00  0.00           C  
ATOM    569  H   ILE A  39      -4.596  -8.191   2.988  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.784  -7.820   0.726  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.829  -6.601   3.492  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -3.262  -5.589   0.689  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -4.327  -5.450   2.084  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.708  -6.225   1.383  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.496  -7.081   2.922  1.00  0.00           H  
ATOM    576 HG23 ILE A  39      -0.824  -5.341   2.911  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -3.412  -3.300   1.653  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -1.776  -3.947   1.559  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -2.624  -3.918   3.109  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.907  -9.293   1.362  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.087 -10.326   1.617  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.391 -10.002   0.895  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.408  -9.205  -0.045  1.00  0.00           O  
ATOM    584  CB  PHE A  40      -0.438 -11.700   1.171  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.743 -11.795  -0.301  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      -1.936 -11.307  -0.812  1.00  0.00           C  
ATOM    587  CD2 PHE A  40       0.165 -12.374  -1.175  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -2.218 -11.394  -2.161  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -0.112 -12.464  -2.526  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.305 -11.973  -3.020  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.875  -8.802   0.511  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.275 -10.349   2.680  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.304 -12.451   1.402  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -1.345 -11.923   1.714  1.00  0.00           H  
ATOM    595  HD1 PHE A  40      -2.652 -10.853  -0.141  1.00  0.00           H  
ATOM    596  HD2 PHE A  40       1.097 -12.758  -0.789  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -3.152 -11.009  -2.544  1.00  0.00           H  
ATOM    598  HE2 PHE A  40       0.605 -12.916  -3.195  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.523 -12.042  -4.076  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.475 -10.629   1.333  1.00  0.00           N  
ATOM    601  CA  VAL A  41       3.791 -10.402   0.744  1.00  0.00           C  
ATOM    602  C   VAL A  41       3.814 -10.795  -0.734  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.382 -11.886  -1.103  1.00  0.00           O  
ATOM    604  CB  VAL A  41       4.883 -11.186   1.505  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.238 -11.023   0.833  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       4.948 -10.733   2.957  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.390 -11.268   2.075  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.014  -9.348   0.826  1.00  0.00           H  
ATOM    609  HB  VAL A  41       4.623 -12.234   1.489  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.981 -11.580   1.384  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.508  -9.977   0.818  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       6.185 -11.395  -0.180  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.209  -9.685   2.996  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       5.695 -11.311   3.482  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       3.985 -10.882   3.424  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.311  -9.892  -1.574  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.379 -10.154  -3.002  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.324  -9.388  -3.769  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.443  -9.172  -4.976  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.635  -9.033  -1.219  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.354  -9.867  -3.365  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.238 -11.210  -3.172  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.287  -8.979  -3.055  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.209  -8.189  -3.628  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.694  -6.780  -3.954  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.341  -6.136  -3.136  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.050  -8.135  -2.636  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.990  -7.066  -2.921  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -1.866  -6.825  -1.715  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -1.427  -7.005  -0.586  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -3.102  -6.422  -1.931  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.246  -9.215  -2.102  1.00  0.00           H  
ATOM    633  HA  GLN A  43       0.880  -8.672  -4.536  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.449  -9.093  -2.639  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.451  -7.960  -1.648  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.486  -6.143  -3.177  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -1.608  -7.385  -3.747  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -3.396  -6.298  -2.855  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.671  -6.262  -1.149  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.385  -6.315  -5.150  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.762  -4.978  -5.568  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.593  -4.022  -5.362  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.392  -4.072  -6.103  1.00  0.00           O  
ATOM    644  CB  LYS A  44       2.167  -5.001  -7.042  1.00  0.00           C  
ATOM    645  CG  LYS A  44       2.543  -3.641  -7.605  1.00  0.00           C  
ATOM    646  CD  LYS A  44       2.492  -3.630  -9.127  1.00  0.00           C  
ATOM    647  CE  LYS A  44       1.060  -3.536  -9.653  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       0.225  -4.720  -9.304  1.00  0.00           N  
ATOM    649  H   LYS A  44       0.874  -6.883  -5.771  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.600  -4.655  -4.969  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       3.014  -5.659  -7.159  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       1.340  -5.388  -7.621  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       1.852  -2.902  -7.227  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       3.545  -3.395  -7.285  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       3.051  -2.780  -9.487  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       2.942  -4.540  -9.498  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       0.599  -2.655  -9.234  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       1.098  -3.439 -10.728  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       0.578  -5.568  -9.799  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44      -0.767  -4.557  -9.582  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       0.255  -4.893  -8.279  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.694  -3.158  -4.364  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.384  -2.227  -4.064  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.085  -0.780  -4.286  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.256  -0.459  -4.065  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.960  -2.492  -2.634  1.00  0.00           C  
ATOM    667  CG  LEU A  45      -0.204  -1.965  -1.396  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       1.268  -2.308  -1.442  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.416  -0.474  -1.200  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.515  -3.139  -3.819  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -1.169  -2.425  -4.783  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.955  -2.081  -2.597  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -1.043  -3.569  -2.515  1.00  0.00           H  
ATOM    674  HG  LEU A  45      -0.611  -2.461  -0.524  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.385  -3.379  -1.540  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       1.743  -1.977  -0.532  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       1.725  -1.818  -2.289  1.00  0.00           H  
ATOM    678 HD21 LEU A  45      -1.473  -0.274  -1.085  1.00  0.00           H  
ATOM    679 HD22 LEU A  45      -0.042   0.057  -2.063  1.00  0.00           H  
ATOM    680 HD23 LEU A  45       0.110  -0.145  -0.318  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.815   0.069  -4.789  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.494   1.473  -5.061  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.243   2.229  -3.764  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.988   2.088  -2.795  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.617   2.230  -5.836  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.803   1.715  -7.268  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.315   3.726  -5.885  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -2.434   0.345  -7.367  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.722  -0.259  -4.978  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.405   1.498  -5.659  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.542   2.098  -5.293  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.441   2.408  -7.801  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -0.838   1.675  -7.755  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -1.177   4.101  -4.878  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -2.136   4.245  -6.354  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -0.413   3.890  -6.455  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -3.414   0.367  -6.916  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -1.815  -0.375  -6.854  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -2.523   0.067  -8.406  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.795   3.041  -3.763  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.073   3.929  -2.663  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.795   5.173  -3.188  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.723   5.089  -3.977  1.00  0.00           O  
ATOM    704  CB  VAL A  47       1.910   3.247  -1.555  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.249   2.750  -2.087  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.110   4.199  -0.389  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.393   3.055  -4.544  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.124   4.228  -2.228  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.355   2.393  -1.194  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.806   2.289  -1.284  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.811   3.582  -2.482  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.079   2.026  -2.868  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       2.777   3.750   0.333  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       1.156   4.395   0.080  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       2.535   5.125  -0.746  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.306   6.325  -2.831  1.00  0.00           N  
ATOM    717  CA  LYS A  48       2.021   7.559  -3.128  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.935   8.527  -1.963  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.848   8.906  -1.532  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.486   8.207  -4.405  1.00  0.00           C  
ATOM    721  CG  LYS A  48       2.251   9.456  -4.823  1.00  0.00           C  
ATOM    722  CD  LYS A  48       1.562  10.178  -5.970  1.00  0.00           C  
ATOM    723  CE  LYS A  48       2.418  11.308  -6.526  1.00  0.00           C  
ATOM    724  NZ  LYS A  48       2.829  12.287  -5.481  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.440   6.354  -2.396  1.00  0.00           H  
ATOM    726  HA  LYS A  48       3.056   7.302  -3.280  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.560   7.485  -5.207  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       0.451   8.471  -4.258  1.00  0.00           H  
ATOM    729  HG2 LYS A  48       2.316  10.126  -3.979  1.00  0.00           H  
ATOM    730  HG3 LYS A  48       3.245   9.171  -5.134  1.00  0.00           H  
ATOM    731  HD2 LYS A  48       1.365   9.469  -6.759  1.00  0.00           H  
ATOM    732  HD3 LYS A  48       0.629  10.588  -5.613  1.00  0.00           H  
ATOM    733  HE2 LYS A  48       3.305  10.881  -6.971  1.00  0.00           H  
ATOM    734  HE3 LYS A  48       1.852  11.826  -7.288  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48       2.029  12.502  -4.847  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48       3.143  13.176  -5.930  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48       3.619  11.905  -4.915  1.00  0.00           H  
ATOM    738  N   LYS A  49       3.088   8.915  -1.449  1.00  0.00           N  
ATOM    739  CA  LYS A  49       3.148   9.858  -0.348  1.00  0.00           C  
ATOM    740  C   LYS A  49       3.043  11.276  -0.893  1.00  0.00           C  
ATOM    741  O   LYS A  49       3.962  11.766  -1.549  1.00  0.00           O  
ATOM    742  CB  LYS A  49       4.456   9.678   0.427  1.00  0.00           C  
ATOM    743  CG  LYS A  49       4.323   9.883   1.932  1.00  0.00           C  
ATOM    744  CD  LYS A  49       3.807  11.267   2.282  1.00  0.00           C  
ATOM    745  CE  LYS A  49       3.741  11.470   3.786  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       3.170  12.793   4.144  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.926   8.564  -1.827  1.00  0.00           H  
ATOM    748  HA  LYS A  49       2.311   9.666   0.308  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       4.826   8.677   0.254  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       5.179  10.386   0.052  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       3.635   9.150   2.323  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       5.293   9.744   2.389  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       4.467  12.008   1.857  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       2.815  11.384   1.868  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       3.122  10.695   4.214  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       4.740  11.397   4.192  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       3.144  12.904   5.181  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       2.198  12.875   3.778  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       3.747  13.562   3.737  1.00  0.00           H  
ATOM    760  N   GLY A  50       1.914  11.916  -0.650  1.00  0.00           N  
ATOM    761  CA  GLY A  50       1.709  13.258  -1.140  1.00  0.00           C  
ATOM    762  C   GLY A  50       0.805  13.281  -2.351  1.00  0.00           C  
ATOM    763  O   GLY A  50       1.275  13.268  -3.489  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.200  11.467  -0.141  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.265  13.853  -0.355  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.665  13.684  -1.407  1.00  0.00           H  
ATOM    767  N   SER A  51      -0.494  13.268  -2.109  1.00  0.00           N  
ATOM    768  CA  SER A  51      -1.474  13.333  -3.177  1.00  0.00           C  
ATOM    769  C   SER A  51      -2.646  14.203  -2.744  1.00  0.00           C  
ATOM    770  O   SER A  51      -3.542  13.691  -2.043  1.00  0.00           O  
ATOM    771  CB  SER A  51      -1.951  11.926  -3.545  1.00  0.00           C  
ATOM    772  OG  SER A  51      -0.847  11.082  -3.834  1.00  0.00           O  
ATOM    773  H   SER A  51      -0.806  13.213  -1.178  1.00  0.00           H  
ATOM    774  HA  SER A  51      -1.001  13.786  -4.037  1.00  0.00           H  
ATOM    775  HB2 SER A  51      -2.504  11.506  -2.717  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -2.586  11.978  -4.416  1.00  0.00           H  
ATOM    777  HG  SER A  51      -0.065  11.432  -3.399  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.369  10.000 -10.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.393  10.495 -11.224  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.243   9.533 -11.387  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.454   8.324 -11.498  1.00  0.00           O  
ATOM      5  H   GLY A   1      -2.841   9.139 -10.581  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.889  10.613 -12.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.011  11.453 -10.901  1.00  0.00           H  
ATOM      8  N   THR A   2       0.976  10.056 -11.387  1.00  0.00           N  
ATOM      9  CA  THR A   2       2.157   9.212 -11.416  1.00  0.00           C  
ATOM     10  C   THR A   2       2.457   8.691 -10.014  1.00  0.00           C  
ATOM     11  O   THR A   2       3.380   9.150  -9.335  1.00  0.00           O  
ATOM     12  CB  THR A   2       3.383   9.955 -11.990  1.00  0.00           C  
ATOM     13  OG1 THR A   2       3.475  11.276 -11.434  1.00  0.00           O  
ATOM     14  CG2 THR A   2       3.297  10.045 -13.507  1.00  0.00           C  
ATOM     15  H   THR A   2       1.083  11.036 -11.361  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.940   8.369 -12.059  1.00  0.00           H  
ATOM     17  HB  THR A   2       4.272   9.402 -11.729  1.00  0.00           H  
ATOM     18  HG1 THR A   2       3.678  11.215 -10.487  1.00  0.00           H  
ATOM     19 HG21 THR A   2       4.171  10.555 -13.888  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.411  10.596 -13.786  1.00  0.00           H  
ATOM     21 HG23 THR A   2       3.248   9.050 -13.924  1.00  0.00           H  
ATOM     22  N   ASN A   3       1.631   7.751  -9.579  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.721   7.197  -8.239  1.00  0.00           C  
ATOM     24  C   ASN A   3       2.749   6.077  -8.205  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.129   5.543  -9.247  1.00  0.00           O  
ATOM     26  CB  ASN A   3       0.354   6.667  -7.784  1.00  0.00           C  
ATOM     27  CG  ASN A   3      -0.699   7.758  -7.628  1.00  0.00           C  
ATOM     28  OD1 ASN A   3      -0.672   8.780  -8.315  1.00  0.00           O  
ATOM     29  ND2 ASN A   3      -1.648   7.541  -6.730  1.00  0.00           N  
ATOM     30  H   ASN A   3       0.932   7.421 -10.185  1.00  0.00           H  
ATOM     31  HA  ASN A   3       2.037   7.984  -7.572  1.00  0.00           H  
ATOM     32  HB2 ASN A   3      -0.005   5.956  -8.511  1.00  0.00           H  
ATOM     33  HB3 ASN A   3       0.471   6.168  -6.831  1.00  0.00           H  
ATOM     34 HD21 ASN A   3      -1.627   6.703  -6.223  1.00  0.00           H  
ATOM     35 HD22 ASN A   3      -2.337   8.232  -6.608  1.00  0.00           H  
ATOM     36  N   THR A   4       3.194   5.717  -7.015  1.00  0.00           N  
ATOM     37  CA  THR A   4       4.164   4.663  -6.861  1.00  0.00           C  
ATOM     38  C   THR A   4       3.426   3.395  -6.469  1.00  0.00           C  
ATOM     39  O   THR A   4       2.311   3.467  -5.966  1.00  0.00           O  
ATOM     40  CB  THR A   4       5.199   5.043  -5.779  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.791   6.308  -6.107  1.00  0.00           O  
ATOM     42  CG2 THR A   4       6.292   3.992  -5.639  1.00  0.00           C  
ATOM     43  H   THR A   4       2.831   6.138  -6.207  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.671   4.515  -7.804  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.685   5.132  -4.832  1.00  0.00           H  
ATOM     46  HG1 THR A   4       5.148   6.848  -6.581  1.00  0.00           H  
ATOM     47 HG21 THR A   4       6.810   3.882  -6.581  1.00  0.00           H  
ATOM     48 HG22 THR A   4       5.848   3.047  -5.357  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.992   4.300  -4.877  1.00  0.00           H  
ATOM     50  N   TYR A   5       3.997   2.246  -6.741  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.421   1.009  -6.264  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.488   0.173  -5.581  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.631   0.107  -6.033  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.732   0.234  -7.396  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.334   0.455  -8.766  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.453  -0.250  -9.190  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       2.764   1.370  -9.640  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       4.987  -0.046 -10.449  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.290   1.581 -10.896  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.401   0.870 -11.300  1.00  0.00           C  
ATOM     61  OH  TYR A   5       4.930   1.074 -12.556  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.827   2.223  -7.266  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.670   1.284  -5.523  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       2.786  -0.823  -7.181  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.695   0.531  -7.441  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       4.908  -0.966  -8.522  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       1.893   1.925  -9.322  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       5.859  -0.602 -10.761  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       2.827   2.297 -11.558  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.057   0.215 -12.993  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.109  -0.439  -4.482  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.044  -1.148  -3.631  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.611  -2.597  -3.462  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.426  -2.882  -3.321  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.114  -0.410  -2.284  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.565  -1.234  -1.096  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.902  -1.552  -0.900  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.640  -1.677  -0.159  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.301  -2.292   0.197  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.027  -2.412   0.939  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.359  -2.720   1.113  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.754  -3.455   2.206  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.158  -0.418  -4.225  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.015  -1.122  -4.102  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.801   0.417  -2.379  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       4.131  -0.019  -2.056  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.635  -1.214  -1.619  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.597  -1.434  -0.300  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.345  -2.531   0.334  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.286  -2.746   1.657  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.584  -3.096   2.547  1.00  0.00           H  
ATOM     92  N   THR A   7       5.560  -3.515  -3.529  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.270  -4.902  -3.225  1.00  0.00           C  
ATOM     94  C   THR A   7       5.341  -5.132  -1.733  1.00  0.00           C  
ATOM     95  O   THR A   7       6.383  -4.923  -1.117  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.212  -5.890  -3.938  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.507  -5.310  -4.161  1.00  0.00           O  
ATOM     98  CG2 THR A   7       5.604  -6.353  -5.248  1.00  0.00           C  
ATOM     99  H   THR A   7       6.473  -3.250  -3.781  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.259  -5.103  -3.554  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.331  -6.755  -3.302  1.00  0.00           H  
ATOM    102  HG1 THR A   7       7.407  -4.423  -4.537  1.00  0.00           H  
ATOM    103 HG21 THR A   7       6.272  -7.047  -5.731  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.438  -5.501  -5.890  1.00  0.00           H  
ATOM    105 HG23 THR A   7       4.661  -6.843  -5.043  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.227  -5.559  -1.166  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.121  -5.758   0.269  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.195  -6.729   0.753  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.308  -7.847   0.254  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.731  -6.292   0.658  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.633  -6.461   2.166  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.629  -5.368   0.139  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.446  -5.745  -1.736  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.264  -4.801   0.754  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.602  -7.263   0.202  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       2.805  -5.510   2.647  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       3.375  -7.172   2.497  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       1.647  -6.823   2.424  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       0.667  -5.739   0.461  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       1.655  -5.334  -0.941  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       1.778  -4.372   0.531  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.998  -6.269   1.696  1.00  0.00           N  
ATOM    123  CA  LYS A   9       7.095  -7.050   2.252  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.850  -7.294   3.729  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.777  -6.951   4.222  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.432  -6.344   2.022  1.00  0.00           C  
ATOM    127  CG  LYS A   9       8.758  -6.166   0.550  1.00  0.00           C  
ATOM    128  CD  LYS A   9       8.763  -7.502  -0.178  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.674  -7.321  -1.683  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.804  -6.519  -2.222  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.851  -5.358   2.039  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.109  -8.004   1.745  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       8.397  -5.368   2.484  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       9.220  -6.924   2.479  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       8.016  -5.525   0.100  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.734  -5.712   0.459  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       9.677  -8.026   0.058  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       7.917  -8.086   0.157  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       8.682  -8.296  -2.150  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       7.743  -6.822  -1.917  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.765  -6.497  -3.258  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.715  -6.932  -1.925  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.752  -5.537  -1.866  1.00  0.00           H  
ATOM    144  N   SER A  10       7.813  -7.932   4.408  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.687  -8.246   5.832  1.00  0.00           C  
ATOM    146  C   SER A  10       7.061  -7.072   6.581  1.00  0.00           C  
ATOM    147  O   SER A  10       7.644  -5.989   6.690  1.00  0.00           O  
ATOM    148  CB  SER A  10       9.061  -8.583   6.412  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.678  -9.629   5.672  1.00  0.00           O  
ATOM    150  H   SER A  10       8.633  -8.192   3.939  1.00  0.00           H  
ATOM    151  HA  SER A  10       7.041  -9.107   5.927  1.00  0.00           H  
ATOM    152  HB2 SER A  10       9.693  -7.707   6.370  1.00  0.00           H  
ATOM    153  HB3 SER A  10       8.951  -8.900   7.439  1.00  0.00           H  
ATOM    154  HG  SER A  10       9.858 -10.380   6.267  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.862  -7.311   7.080  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.986  -6.239   7.491  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.716  -6.290   6.669  1.00  0.00           C  
ATOM    158  O   GLY A  11       3.147  -5.266   6.312  1.00  0.00           O  
ATOM    159  H   GLY A  11       5.561  -8.243   7.171  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.745  -6.354   8.539  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       5.475  -5.290   7.333  1.00  0.00           H  
ATOM    162  N   ASP A  12       3.285  -7.524   6.410  1.00  0.00           N  
ATOM    163  CA  ASP A  12       2.175  -7.873   5.502  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.855  -7.160   5.792  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.130  -7.398   5.108  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.916  -9.378   5.535  1.00  0.00           C  
ATOM    167  CG  ASP A  12       1.486  -9.862   6.908  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       0.280  -9.813   7.217  1.00  0.00           O  
ATOM    169  OD2 ASP A  12       2.361 -10.291   7.689  1.00  0.00           O  
ATOM    170  H   ASP A  12       3.745  -8.260   6.859  1.00  0.00           H  
ATOM    171  HA  ASP A  12       2.485  -7.610   4.505  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       1.131  -9.613   4.827  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       2.818  -9.901   5.251  1.00  0.00           H  
ATOM    174  N   THR A  13       0.795  -6.346   6.816  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.479  -5.835   7.265  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.543  -4.330   7.046  1.00  0.00           C  
ATOM    177  O   THR A  13       0.484  -3.651   7.047  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.710  -6.184   8.750  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.372  -7.566   8.971  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.160  -5.951   9.156  1.00  0.00           C  
ATOM    181  H   THR A  13       1.627  -6.016   7.223  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.253  -6.305   6.676  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.072  -5.559   9.359  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.144  -7.979   8.122  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.803  -6.599   8.580  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.425  -4.921   8.969  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.278  -6.168  10.206  1.00  0.00           H  
ATOM    188  N   LEU A  14      -1.759  -3.821   6.867  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -1.979  -2.435   6.471  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.263  -1.463   7.387  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.589  -0.551   6.922  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.466  -2.123   6.507  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.299  -2.769   5.408  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -5.771  -2.729   5.771  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.064  -2.061   4.085  1.00  0.00           C  
ATOM    196  H   LEU A  14      -2.537  -4.403   6.998  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.617  -2.311   5.464  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -3.854  -2.447   7.461  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.586  -1.053   6.436  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -4.005  -3.802   5.297  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -6.081  -1.703   5.908  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -5.931  -3.278   6.688  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -6.350  -3.177   4.978  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -3.028  -2.173   3.795  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -4.297  -1.012   4.191  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.699  -2.496   3.327  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.395  -1.678   8.683  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -0.787  -0.792   9.660  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.732  -0.791   9.522  1.00  0.00           C  
ATOM    210  O   ASN A  15       1.371   0.247   9.673  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -1.188  -1.190  11.090  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -0.715  -2.580  11.492  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.624  -3.489  10.663  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -0.405  -2.753  12.766  1.00  0.00           N  
ATOM    215  H   ASN A  15      -1.908  -2.452   8.993  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.152   0.205   9.462  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -0.764  -0.478  11.782  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.265  -1.161  11.170  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -0.496  -1.981  13.377  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.102  -3.638  13.055  1.00  0.00           H  
ATOM    221  N   LYS A  16       1.307  -1.948   9.216  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.755  -2.073   9.183  1.00  0.00           C  
ATOM    223  C   LYS A  16       3.350  -1.397   7.959  1.00  0.00           C  
ATOM    224  O   LYS A  16       4.271  -0.590   8.077  1.00  0.00           O  
ATOM    225  CB  LYS A  16       3.163  -3.545   9.227  1.00  0.00           C  
ATOM    226  CG  LYS A  16       2.918  -4.201  10.574  1.00  0.00           C  
ATOM    227  CD  LYS A  16       3.751  -3.544  11.662  1.00  0.00           C  
ATOM    228  CE  LYS A  16       3.574  -4.235  13.001  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       4.363  -3.572  14.071  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.746  -2.722   8.970  1.00  0.00           H  
ATOM    231  HA  LYS A  16       3.140  -1.583  10.065  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.602  -4.084   8.478  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       4.216  -3.621   8.999  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       1.872  -4.108  10.828  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       3.185  -5.246  10.511  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       4.793  -3.588  11.381  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       3.446  -2.511  11.756  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       2.528  -4.211  13.268  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       3.897  -5.261  12.910  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       4.262  -4.089  14.972  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       4.030  -2.593  14.209  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       5.373  -3.546  13.810  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.791  -1.686   6.792  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.337  -1.152   5.552  1.00  0.00           C  
ATOM    245  C   ILE A  17       3.015   0.327   5.384  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.884   1.122   5.024  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.879  -1.938   4.306  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.370  -2.192   4.307  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.635  -3.248   4.204  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       0.873  -2.777   3.003  1.00  0.00           C  
ATOM    251  H   ILE A  17       2.008  -2.277   6.763  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.413  -1.248   5.618  1.00  0.00           H  
ATOM    253  HB  ILE A  17       3.126  -1.354   3.444  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       1.127  -2.890   5.096  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.849  -1.262   4.477  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       4.693  -3.049   4.119  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.298  -3.789   3.333  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       3.450  -3.837   5.089  1.00  0.00           H  
ATOM    259 HD11 ILE A  17       1.420  -3.685   2.786  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.031  -2.065   2.206  1.00  0.00           H  
ATOM    261 HD13 ILE A  17      -0.182  -3.001   3.085  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.771   0.694   5.659  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.337   2.079   5.532  1.00  0.00           C  
ATOM    264  C   ALA A  18       2.147   2.994   6.437  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.668   4.017   5.997  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.135   2.205   5.864  1.00  0.00           C  
ATOM    267  H   ALA A  18       1.126   0.013   5.946  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.480   2.386   4.506  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.700   1.518   5.256  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.463   3.215   5.669  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.284   1.971   6.907  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.277   2.605   7.698  1.00  0.00           N  
ATOM    273  CA  ALA A  19       3.018   3.403   8.661  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.511   3.352   8.372  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.258   4.240   8.784  1.00  0.00           O  
ATOM    276  CB  ALA A  19       2.732   2.944  10.082  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.871   1.755   7.986  1.00  0.00           H  
ATOM    278  HA  ALA A  19       2.681   4.426   8.566  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       3.260   3.580  10.778  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       3.065   1.922  10.206  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       1.671   3.003  10.275  1.00  0.00           H  
ATOM    282  N   GLN A  20       4.941   2.314   7.660  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.354   2.145   7.339  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.864   3.289   6.458  1.00  0.00           C  
ATOM    285  O   GLN A  20       7.923   3.856   6.725  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.602   0.796   6.659  1.00  0.00           C  
ATOM    287  CG  GLN A  20       8.068   0.542   6.358  1.00  0.00           C  
ATOM    288  CD  GLN A  20       8.347  -0.854   5.842  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       7.507  -1.477   5.193  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       9.544  -1.348   6.115  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.288   1.639   7.350  1.00  0.00           H  
ATOM    292  HA  GLN A  20       6.900   2.167   8.272  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       6.244   0.008   7.304  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       6.054   0.767   5.729  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.394   1.252   5.614  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.634   0.692   7.266  1.00  0.00           H  
ATOM    297 HE21 GLN A  20      10.172  -0.787   6.626  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       9.758  -2.251   5.797  1.00  0.00           H  
ATOM    299  N   TYR A  21       6.116   3.635   5.412  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.494   4.772   4.572  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.693   6.019   4.937  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.782   7.051   4.269  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.372   4.458   3.070  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.257   3.509   2.685  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.924   3.808   2.939  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.549   2.312   2.044  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.917   2.935   2.568  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.549   1.439   1.669  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.236   1.753   1.932  1.00  0.00           C  
ATOM    310  OH  TYR A  21       2.237   0.884   1.557  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.305   3.120   5.201  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.532   4.980   4.786  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.205   5.380   2.535  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.301   4.023   2.730  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.679   4.735   3.436  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.580   2.065   1.838  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.888   3.182   2.774  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.800   0.515   1.168  1.00  0.00           H  
ATOM    319  HH  TYR A  21       1.557   1.361   1.080  1.00  0.00           H  
ATOM    320  N   GLY A  22       4.907   5.911   6.000  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.249   7.072   6.569  1.00  0.00           C  
ATOM    322  C   GLY A  22       3.061   7.567   5.766  1.00  0.00           C  
ATOM    323  O   GLY A  22       2.956   8.762   5.491  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.773   5.030   6.406  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       3.910   6.822   7.562  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       4.971   7.874   6.644  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.172   6.661   5.387  1.00  0.00           N  
ATOM    328  CA  VAL A  23       0.931   7.052   4.735  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.241   6.346   5.420  1.00  0.00           C  
ATOM    330  O   VAL A  23      -0.031   5.441   6.231  1.00  0.00           O  
ATOM    331  CB  VAL A  23       0.949   6.741   3.217  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.439   5.336   2.919  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       0.173   7.799   2.444  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.348   5.708   5.556  1.00  0.00           H  
ATOM    335  HA  VAL A  23       0.814   8.119   4.865  1.00  0.00           H  
ATOM    336  HB  VAL A  23       1.971   6.788   2.886  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       0.401   5.186   1.849  1.00  0.00           H  
ATOM    338 HG12 VAL A  23      -0.551   5.212   3.337  1.00  0.00           H  
ATOM    339 HG13 VAL A  23       1.106   4.611   3.359  1.00  0.00           H  
ATOM    340 HG21 VAL A  23       0.137   7.527   1.398  1.00  0.00           H  
ATOM    341 HG22 VAL A  23       0.666   8.753   2.549  1.00  0.00           H  
ATOM    342 HG23 VAL A  23      -0.832   7.869   2.833  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.460   6.760   5.115  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.626   6.197   5.770  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.196   5.004   5.001  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.152   4.929   3.759  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.706   7.269   5.963  1.00  0.00           C  
ATOM    348  OG  SER A  24      -4.862   6.733   6.588  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.580   7.456   4.437  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.312   5.851   6.743  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -3.314   8.061   6.583  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -3.986   7.672   5.000  1.00  0.00           H  
ATOM    353  HG  SER A  24      -5.004   7.180   7.437  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.731   4.072   5.768  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.414   2.914   5.229  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.596   3.349   4.366  1.00  0.00           C  
ATOM    357  O   VAL A  25      -5.913   2.710   3.365  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -4.897   2.000   6.375  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -5.612   0.777   5.840  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -3.724   1.584   7.254  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.656   4.166   6.744  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.721   2.362   4.617  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.591   2.557   6.984  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -6.485   1.084   5.288  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -5.912   0.144   6.664  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -4.948   0.229   5.189  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -4.079   0.950   8.053  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -3.257   2.463   7.671  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.003   1.042   6.659  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.206   4.469   4.736  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.365   4.981   4.018  1.00  0.00           C  
ATOM    372  C   ALA A  26      -7.010   5.358   2.582  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.701   4.966   1.639  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -7.953   6.176   4.754  1.00  0.00           C  
ATOM    375  H   ALA A  26      -5.865   4.968   5.511  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -8.112   4.201   3.997  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -7.228   6.975   4.780  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -8.207   5.887   5.763  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.842   6.512   4.242  1.00  0.00           H  
ATOM    380  N   ASN A  27      -5.909   6.086   2.406  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.526   6.544   1.074  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.100   5.389   0.185  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.531   5.317  -0.966  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.434   7.624   1.110  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.241   7.253   1.949  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.114   7.703   3.080  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -2.366   6.425   1.409  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.352   6.314   3.179  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.405   6.975   0.628  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -4.084   7.803   0.105  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -4.854   8.537   1.503  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.537   6.102   0.501  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.589   6.162   1.940  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.278   4.464   0.686  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -3.840   3.374  -0.178  1.00  0.00           C  
ATOM    396  C   LEU A  28      -4.996   2.445  -0.531  1.00  0.00           C  
ATOM    397  O   LEU A  28      -5.043   1.902  -1.630  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.610   2.624   0.359  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.607   2.208   1.828  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -3.399   0.922   2.037  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.167   2.036   2.291  1.00  0.00           C  
ATOM    402  H   LEU A  28      -3.968   4.522   1.621  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.543   3.848  -1.105  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -2.488   1.729  -0.231  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.746   3.251   0.194  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.062   2.987   2.423  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -4.403   1.055   1.662  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -3.438   0.690   3.091  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -2.921   0.109   1.507  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -1.138   1.968   3.368  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -0.580   2.886   1.960  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -0.759   1.133   1.861  1.00  0.00           H  
ATOM    413  N   ARG A  29      -5.944   2.291   0.377  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -7.163   1.547   0.074  1.00  0.00           C  
ATOM    415  C   ARG A  29      -7.945   2.215  -1.060  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.555   1.538  -1.889  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -8.049   1.440   1.316  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -7.613   0.365   2.300  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -8.307   0.541   3.640  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -8.197  -0.650   4.483  1.00  0.00           N  
ATOM    421  CZ  ARG A  29      -9.233  -1.417   4.829  1.00  0.00           C  
ATOM    422  NH1 ARG A  29     -10.452  -1.139   4.379  1.00  0.00           N  
ATOM    423  NH2 ARG A  29      -9.051  -2.460   5.631  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.827   2.685   1.269  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -6.875   0.554  -0.237  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -8.044   2.391   1.829  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -9.059   1.219   1.000  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -7.867  -0.604   1.898  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -6.544   0.432   2.445  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.845   1.375   4.153  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -9.350   0.755   3.466  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -7.304  -0.879   4.822  1.00  0.00           H  
ATOM    433 HH11 ARG A  29     -10.606  -0.343   3.776  1.00  0.00           H  
ATOM    434 HH12 ARG A  29     -11.233  -1.725   4.636  1.00  0.00           H  
ATOM    435 HH21 ARG A  29      -8.139  -2.674   5.988  1.00  0.00           H  
ATOM    436 HH22 ARG A  29      -9.829  -3.049   5.878  1.00  0.00           H  
ATOM    437  N   SER A  30      -7.900   3.543  -1.104  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.686   4.304  -2.070  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.151   4.155  -3.501  1.00  0.00           C  
ATOM    440  O   SER A  30      -8.925   3.912  -4.426  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.713   5.780  -1.661  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.563   6.539  -2.505  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.332   4.027  -0.464  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.694   3.920  -2.043  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -9.072   5.861  -0.646  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -7.713   6.184  -1.721  1.00  0.00           H  
ATOM    447  HG  SER A  30     -10.398   6.701  -2.058  1.00  0.00           H  
ATOM    448  N   TRP A  31      -6.839   4.260  -3.698  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.294   4.191  -5.057  1.00  0.00           C  
ATOM    450  C   TRP A  31      -5.962   2.769  -5.491  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.526   2.548  -6.623  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.084   5.110  -5.256  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.078   5.097  -4.146  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.381   4.026  -3.679  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.633   6.228  -3.385  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.538   4.417  -2.670  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.673   5.762  -2.471  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.955   7.589  -3.384  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -2.033   6.604  -1.570  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -3.319   8.423  -2.487  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.367   7.928  -1.591  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.237   4.400  -2.933  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.081   4.544  -5.709  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.568   4.800  -6.159  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.434   6.124  -5.381  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -3.490   3.019  -4.056  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -1.938   3.823  -2.170  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.686   7.990  -4.064  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.293   6.237  -0.871  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -3.556   9.477  -2.472  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.895   8.619  -0.906  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.161   1.806  -4.613  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -5.986   0.414  -5.001  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.318  -0.195  -5.405  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.363  -1.178  -6.143  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.336  -0.407  -3.885  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -3.822  -0.320  -3.914  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.158  -1.087  -4.605  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.269   0.610  -3.154  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.426   2.028  -3.695  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.334   0.403  -5.864  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.678  -0.040  -2.930  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.622  -1.442  -3.992  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -3.865   1.184  -2.619  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.289   0.692  -3.149  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.407   0.412  -4.940  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.737  -0.065  -5.284  1.00  0.00           C  
ATOM    488  C   GLY A  33     -10.031  -1.420  -4.677  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.886  -2.162  -5.163  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.307   1.196  -4.360  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.468   0.645  -4.926  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.815  -0.139  -6.358  1.00  0.00           H  
ATOM    493  N   ILE A  34      -9.304  -1.748  -3.626  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -9.471  -3.017  -2.942  1.00  0.00           C  
ATOM    495  C   ILE A  34      -9.612  -2.774  -1.453  1.00  0.00           C  
ATOM    496  O   ILE A  34      -9.016  -1.838  -0.914  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -8.253  -3.948  -3.154  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -7.829  -3.981  -4.620  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -8.567  -5.359  -2.668  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -6.516  -4.702  -4.839  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.644  -1.111  -3.287  1.00  0.00           H  
ATOM    502  HA  ILE A  34     -10.358  -3.503  -3.318  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -7.435  -3.569  -2.560  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -8.589  -4.487  -5.198  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -7.719  -2.970  -4.982  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -9.403  -5.756  -3.225  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -8.817  -5.332  -1.618  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -7.703  -5.990  -2.816  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -6.248  -4.660  -5.883  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -6.619  -5.732  -4.532  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -5.745  -4.228  -4.248  1.00  0.00           H  
ATOM    512  N   SER A  35     -10.402  -3.594  -0.787  1.00  0.00           N  
ATOM    513  CA  SER A  35     -10.370  -3.626   0.654  1.00  0.00           C  
ATOM    514  C   SER A  35      -9.025  -4.208   1.076  1.00  0.00           C  
ATOM    515  O   SER A  35      -8.771  -5.397   0.891  1.00  0.00           O  
ATOM    516  CB  SER A  35     -11.521  -4.476   1.194  1.00  0.00           C  
ATOM    517  OG  SER A  35     -12.762  -4.054   0.649  1.00  0.00           O  
ATOM    518  H   SER A  35     -11.021  -4.182  -1.275  1.00  0.00           H  
ATOM    519  HA  SER A  35     -10.457  -2.615   1.024  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -11.358  -5.511   0.928  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -11.562  -4.381   2.268  1.00  0.00           H  
ATOM    522  HG  SER A  35     -12.725  -4.112  -0.316  1.00  0.00           H  
ATOM    523  N   GLY A  36      -8.162  -3.359   1.620  1.00  0.00           N  
ATOM    524  CA  GLY A  36      -6.800  -3.760   1.933  1.00  0.00           C  
ATOM    525  C   GLY A  36      -6.698  -4.753   3.076  1.00  0.00           C  
ATOM    526  O   GLY A  36      -5.606  -5.022   3.569  1.00  0.00           O  
ATOM    527  H   GLY A  36      -8.447  -2.440   1.788  1.00  0.00           H  
ATOM    528  HA2 GLY A  36      -6.362  -4.205   1.052  1.00  0.00           H  
ATOM    529  HA3 GLY A  36      -6.233  -2.877   2.190  1.00  0.00           H  
ATOM    530  N   ASP A  37      -7.829  -5.294   3.500  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -7.857  -6.279   4.569  1.00  0.00           C  
ATOM    532  C   ASP A  37      -7.050  -7.510   4.179  1.00  0.00           C  
ATOM    533  O   ASP A  37      -6.375  -8.114   5.012  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -9.299  -6.669   4.886  1.00  0.00           C  
ATOM    535  CG  ASP A  37     -10.118  -5.481   5.347  1.00  0.00           C  
ATOM    536  OD1 ASP A  37     -10.643  -4.746   4.488  1.00  0.00           O  
ATOM    537  OD2 ASP A  37     -10.220  -5.263   6.572  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.673  -5.025   3.077  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -7.411  -5.833   5.445  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -9.760  -7.079   3.998  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -9.304  -7.414   5.667  1.00  0.00           H  
ATOM    542  N   LEU A  38      -7.121  -7.867   2.906  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -6.341  -8.976   2.382  1.00  0.00           C  
ATOM    544  C   LEU A  38      -5.054  -8.471   1.725  1.00  0.00           C  
ATOM    545  O   LEU A  38      -5.028  -8.137   0.538  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -7.162  -9.832   1.398  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.886  -9.081   0.269  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -8.144 -10.017  -0.902  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -9.205  -8.502   0.764  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.707  -7.367   2.300  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -6.063  -9.594   3.224  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -6.496 -10.551   0.947  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.905 -10.371   1.968  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -7.266  -8.268  -0.079  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -8.787 -10.823  -0.584  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -7.206 -10.421  -1.252  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -8.621  -9.471  -1.703  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -9.014  -7.812   1.575  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -9.841  -9.301   1.116  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.695  -7.980  -0.044  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.996  -8.383   2.518  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.687  -7.994   2.015  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.661  -9.078   2.336  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.632  -9.607   3.448  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -2.229  -6.629   2.593  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -2.964  -5.480   1.892  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.724  -6.445   2.471  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.368  -4.113   2.170  1.00  0.00           C  
ATOM    569  H   ILE A  39      -4.097  -8.588   3.470  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.764  -7.897   0.942  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.480  -6.611   3.643  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.935  -5.641   0.826  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -3.993  -5.467   2.221  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.220  -7.278   2.950  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.433  -5.524   2.962  1.00  0.00           H  
ATOM    576 HG23 ILE A  39      -0.446  -6.404   1.430  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -2.327  -3.948   3.240  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.979  -3.347   1.710  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -1.369  -4.067   1.762  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.845  -9.426   1.349  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.160 -10.465   1.518  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.480 -10.041   0.885  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.512  -9.144   0.039  1.00  0.00           O  
ATOM    584  CB  PHE A  40      -0.326 -11.784   0.901  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.628 -11.698  -0.572  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      -1.892 -11.351  -1.016  1.00  0.00           C  
ATOM    587  CD2 PHE A  40       0.356 -11.964  -1.511  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -2.169 -11.270  -2.366  1.00  0.00           C  
ATOM    589  CE2 PHE A  40       0.083 -11.885  -2.862  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.180 -11.536  -3.291  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.914  -8.969   0.486  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.312 -10.608   2.578  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.436 -12.536   1.038  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -1.228 -12.098   1.407  1.00  0.00           H  
ATOM    595  HD1 PHE A  40      -2.667 -11.140  -0.294  1.00  0.00           H  
ATOM    596  HD2 PHE A  40       1.346 -12.238  -1.177  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -3.160 -10.997  -2.700  1.00  0.00           H  
ATOM    598  HE2 PHE A  40       0.861 -12.094  -3.581  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.395 -11.474  -4.348  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.560 -10.691   1.293  1.00  0.00           N  
ATOM    601  CA  VAL A  41       3.885 -10.393   0.765  1.00  0.00           C  
ATOM    602  C   VAL A  41       3.958 -10.737  -0.720  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.593 -11.842  -1.125  1.00  0.00           O  
ATOM    604  CB  VAL A  41       4.981 -11.170   1.532  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.367 -10.858   0.982  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       4.912 -10.856   3.020  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.464 -11.406   1.962  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.065  -9.335   0.892  1.00  0.00           H  
ATOM    609  HB  VAL A  41       4.800 -12.227   1.405  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.418 -11.158  -0.054  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       7.110 -11.397   1.549  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       6.555  -9.797   1.060  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       5.689 -11.398   3.539  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       3.947 -11.150   3.406  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.050  -9.796   3.171  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.417  -9.792  -1.532  1.00  0.00           N  
ATOM    617  CA  GLY A  42       4.478 -10.016  -2.958  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.382  -9.281  -3.700  1.00  0.00           C  
ATOM    619  O   GLY A  42       3.444  -9.132  -4.923  1.00  0.00           O  
ATOM    620  H   GLY A  42       4.733  -8.935  -1.154  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.436  -9.680  -3.326  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       4.379 -11.073  -3.151  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.372  -8.827  -2.965  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.281  -8.063  -3.553  1.00  0.00           C  
ATOM    625  C   GLN A  43       1.735  -6.645  -3.856  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.279  -5.962  -2.993  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.066  -8.036  -2.618  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -1.016  -7.056  -3.049  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -2.309  -7.233  -2.282  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -3.185  -7.994  -2.686  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.444  -6.528  -1.172  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.366  -9.005  -1.999  1.00  0.00           H  
ATOM    633  HA  GLN A  43       1.001  -8.542  -4.479  1.00  0.00           H  
ATOM    634  HB2 GLN A  43      -0.367  -9.024  -2.583  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.396  -7.762  -1.626  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.655  -6.047  -2.886  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -1.215  -7.199  -4.101  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -1.713  -5.933  -0.908  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.276  -6.630  -0.657  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.520  -6.215  -5.084  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.869  -4.867  -5.485  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.692  -3.935  -5.231  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.311  -3.991  -5.943  1.00  0.00           O  
ATOM    644  CB  LYS A  44       2.235  -4.847  -6.968  1.00  0.00           C  
ATOM    645  CG  LYS A  44       2.734  -3.502  -7.464  1.00  0.00           C  
ATOM    646  CD  LYS A  44       2.641  -3.413  -8.979  1.00  0.00           C  
ATOM    647  CE  LYS A  44       3.440  -4.513  -9.664  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       3.069  -4.648 -11.096  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.108  -6.820  -5.743  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.714  -4.542  -4.899  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       3.010  -5.577  -7.143  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       1.362  -5.117  -7.544  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       2.132  -2.718  -7.029  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       3.765  -3.379  -7.167  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       1.604  -3.501  -9.271  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       3.025  -2.455  -9.295  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       4.491  -4.274  -9.594  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       3.249  -5.451  -9.160  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       3.678  -5.352 -11.566  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       3.174  -3.730 -11.583  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       2.075  -4.959 -11.176  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.804  -3.092  -4.216  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.270  -2.169  -3.896  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.198  -0.725  -4.115  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.356  -0.389  -3.857  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.838  -2.445  -2.466  1.00  0.00           C  
ATOM    667  CG  LEU A  45      -0.097  -1.896  -1.228  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       1.378  -2.222  -1.266  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.331  -0.404  -1.051  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.631  -3.080  -3.681  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -1.060  -2.362  -4.610  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.843  -2.059  -2.433  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -0.893  -3.523  -2.345  1.00  0.00           H  
ATOM    674  HG  LEU A  45      -0.500  -2.389  -0.355  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.838  -1.919  -0.340  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       1.842  -1.698  -2.089  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       1.505  -3.288  -1.402  1.00  0.00           H  
ATOM    678 HD21 LEU A  45       0.156  -0.067  -0.148  1.00  0.00           H  
ATOM    679 HD22 LEU A  45      -1.393  -0.214  -0.981  1.00  0.00           H  
ATOM    680 HD23 LEU A  45       0.072   0.126  -1.899  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.696   0.106  -4.648  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.372   1.494  -4.981  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.128   2.323  -3.723  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.861   2.208  -2.738  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.506   2.176  -5.791  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -1.890   1.360  -7.028  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.096   3.582  -6.212  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -0.749   1.142  -8.002  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.604  -0.227  -4.826  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.524   1.494  -5.585  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.369   2.263  -5.148  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.250   0.392  -6.718  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -2.680   1.884  -7.554  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.873   4.171  -5.334  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -1.905   4.045  -6.759  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -0.221   3.527  -6.841  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -0.388   2.095  -8.353  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -1.097   0.557  -8.842  1.00  0.00           H  
ATOM    699 HD13 ILE A  46       0.052   0.615  -7.505  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.900   3.155  -3.769  1.00  0.00           N  
ATOM    701  CA  VAL A  47       1.177   4.106  -2.710  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.793   5.395  -3.290  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.869   5.383  -3.894  1.00  0.00           O  
ATOM    704  CB  VAL A  47       2.093   3.505  -1.612  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.439   3.062  -2.174  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.269   4.496  -0.469  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.494   3.135  -4.553  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.228   4.358  -2.249  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.600   2.630  -1.210  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       4.055   2.677  -1.375  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.933   3.905  -2.635  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.285   2.290  -2.913  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       2.999   4.115   0.229  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       1.323   4.627   0.039  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       2.604   5.446  -0.861  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.030   6.475  -3.197  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.516   7.835  -3.480  1.00  0.00           C  
ATOM    718  C   LYS A  48       0.384   8.835  -3.315  1.00  0.00           C  
ATOM    719  O   LYS A  48      -0.619   8.765  -4.022  1.00  0.00           O  
ATOM    720  CB  LYS A  48       2.100   7.955  -4.891  1.00  0.00           C  
ATOM    721  CG  LYS A  48       2.556   9.359  -5.261  1.00  0.00           C  
ATOM    722  CD  LYS A  48       3.699   9.826  -4.378  1.00  0.00           C  
ATOM    723  CE  LYS A  48       4.136  11.234  -4.735  1.00  0.00           C  
ATOM    724  NZ  LYS A  48       5.235  11.701  -3.855  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.094   6.352  -2.956  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.287   8.065  -2.758  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       2.955   7.302  -4.962  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       1.354   7.641  -5.606  1.00  0.00           H  
ATOM    729  HG2 LYS A  48       2.887   9.360  -6.288  1.00  0.00           H  
ATOM    730  HG3 LYS A  48       1.724  10.039  -5.148  1.00  0.00           H  
ATOM    731  HD2 LYS A  48       3.377   9.810  -3.348  1.00  0.00           H  
ATOM    732  HD3 LYS A  48       4.537   9.156  -4.506  1.00  0.00           H  
ATOM    733  HE2 LYS A  48       4.476  11.245  -5.759  1.00  0.00           H  
ATOM    734  HE3 LYS A  48       3.292  11.898  -4.627  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48       4.919  11.720  -2.861  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48       5.532  12.660  -4.129  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48       6.053  11.058  -3.934  1.00  0.00           H  
ATOM    738  N   LYS A  49       0.546   9.758  -2.382  1.00  0.00           N  
ATOM    739  CA  LYS A  49      -0.497  10.725  -2.081  1.00  0.00           C  
ATOM    740  C   LYS A  49      -0.350  11.957  -2.967  1.00  0.00           C  
ATOM    741  O   LYS A  49       0.621  12.704  -2.845  1.00  0.00           O  
ATOM    742  CB  LYS A  49      -0.423  11.127  -0.602  1.00  0.00           C  
ATOM    743  CG  LYS A  49      -1.737  11.621   0.003  1.00  0.00           C  
ATOM    744  CD  LYS A  49      -2.287  12.848  -0.711  1.00  0.00           C  
ATOM    745  CE  LYS A  49      -3.463  13.455   0.040  1.00  0.00           C  
ATOM    746  NZ  LYS A  49      -3.028  14.171   1.269  1.00  0.00           N  
ATOM    747  H   LYS A  49       1.393   9.798  -1.888  1.00  0.00           H  
ATOM    748  HA  LYS A  49      -1.455  10.261  -2.276  1.00  0.00           H  
ATOM    749  HB2 LYS A  49      -0.093  10.272  -0.030  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       0.309  11.914  -0.500  1.00  0.00           H  
ATOM    751  HG2 LYS A  49      -2.468  10.828  -0.063  1.00  0.00           H  
ATOM    752  HG3 LYS A  49      -1.570  11.865   1.040  1.00  0.00           H  
ATOM    753  HD2 LYS A  49      -1.505  13.589  -0.790  1.00  0.00           H  
ATOM    754  HD3 LYS A  49      -2.614  12.561  -1.699  1.00  0.00           H  
ATOM    755  HE2 LYS A  49      -3.969  14.151  -0.611  1.00  0.00           H  
ATOM    756  HE3 LYS A  49      -4.142  12.661   0.318  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49      -2.416  14.980   1.012  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49      -2.486  13.531   1.891  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49      -3.855  14.530   1.792  1.00  0.00           H  
ATOM    760  N   GLY A  50      -1.307  12.159  -3.862  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -1.344  13.381  -4.636  1.00  0.00           C  
ATOM    762  C   GLY A  50      -1.048  13.170  -6.104  1.00  0.00           C  
ATOM    763  O   GLY A  50       0.057  12.772  -6.477  1.00  0.00           O  
ATOM    764  H   GLY A  50      -1.987  11.468  -4.006  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -2.326  13.819  -4.543  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -0.618  14.070  -4.231  1.00  0.00           H  
ATOM    767  N   SER A  51      -2.045  13.431  -6.935  1.00  0.00           N  
ATOM    768  CA  SER A  51      -1.860  13.414  -8.376  1.00  0.00           C  
ATOM    769  C   SER A  51      -1.254  14.737  -8.826  1.00  0.00           C  
ATOM    770  O   SER A  51      -1.945  15.771  -8.722  1.00  0.00           O  
ATOM    771  CB  SER A  51      -3.190  13.166  -9.091  1.00  0.00           C  
ATOM    772  OG  SER A  51      -3.757  11.923  -8.704  1.00  0.00           O  
ATOM    773  H   SER A  51      -2.928  13.643  -6.570  1.00  0.00           H  
ATOM    774  HA  SER A  51      -1.173  12.616  -8.615  1.00  0.00           H  
ATOM    775  HB2 SER A  51      -3.885  13.956  -8.844  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -3.025  13.155 -10.159  1.00  0.00           H  
ATOM    777  HG  SER A  51      -4.458  12.082  -8.054  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.723  14.266  -9.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.699  13.342  -8.548  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.706  11.993  -9.232  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.708  11.589  -9.837  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.892  14.334 -10.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.685  13.777  -8.621  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.447  13.209  -7.507  1.00  0.00           H  
ATOM      8  N   THR A   2       3.823  11.292  -9.133  1.00  0.00           N  
ATOM      9  CA  THR A   2       3.970   9.999  -9.770  1.00  0.00           C  
ATOM     10  C   THR A   2       3.364   8.902  -8.905  1.00  0.00           C  
ATOM     11  O   THR A   2       3.872   8.597  -7.820  1.00  0.00           O  
ATOM     12  CB  THR A   2       5.456   9.683 -10.044  1.00  0.00           C  
ATOM     13  OG1 THR A   2       6.031  10.715 -10.859  1.00  0.00           O  
ATOM     14  CG2 THR A   2       5.617   8.336 -10.741  1.00  0.00           C  
ATOM     15  H   THR A   2       4.571  11.648  -8.596  1.00  0.00           H  
ATOM     16  HA  THR A   2       3.448  10.029 -10.716  1.00  0.00           H  
ATOM     17  HB  THR A   2       5.979   9.649  -9.099  1.00  0.00           H  
ATOM     18  HG1 THR A   2       6.413  11.402 -10.288  1.00  0.00           H  
ATOM     19 HG21 THR A   2       5.089   8.350 -11.683  1.00  0.00           H  
ATOM     20 HG22 THR A   2       5.209   7.557 -10.114  1.00  0.00           H  
ATOM     21 HG23 THR A   2       6.664   8.144 -10.917  1.00  0.00           H  
ATOM     22  N   ASN A   3       2.257   8.332  -9.375  1.00  0.00           N  
ATOM     23  CA  ASN A   3       1.621   7.218  -8.682  1.00  0.00           C  
ATOM     24  C   ASN A   3       2.609   6.070  -8.533  1.00  0.00           C  
ATOM     25  O   ASN A   3       3.128   5.550  -9.517  1.00  0.00           O  
ATOM     26  CB  ASN A   3       0.351   6.756  -9.420  1.00  0.00           C  
ATOM     27  CG  ASN A   3       0.587   6.389 -10.876  1.00  0.00           C  
ATOM     28  OD1 ASN A   3       0.528   7.244 -11.760  1.00  0.00           O  
ATOM     29  ND2 ASN A   3       0.834   5.114 -11.137  1.00  0.00           N  
ATOM     30  H   ASN A   3       1.866   8.664 -10.209  1.00  0.00           H  
ATOM     31  HA  ASN A   3       1.345   7.563  -7.695  1.00  0.00           H  
ATOM     32  HB2 ASN A   3      -0.048   5.887  -8.918  1.00  0.00           H  
ATOM     33  HB3 ASN A   3      -0.383   7.550  -9.384  1.00  0.00           H  
ATOM     34 HD21 ASN A   3       0.850   4.484 -10.389  1.00  0.00           H  
ATOM     35 HD22 ASN A   3       1.002   4.856 -12.068  1.00  0.00           H  
ATOM     36  N   THR A   4       2.891   5.692  -7.303  1.00  0.00           N  
ATOM     37  CA  THR A   4       3.885   4.692  -7.049  1.00  0.00           C  
ATOM     38  C   THR A   4       3.201   3.412  -6.588  1.00  0.00           C  
ATOM     39  O   THR A   4       2.043   3.439  -6.167  1.00  0.00           O  
ATOM     40  CB  THR A   4       4.866   5.220  -5.980  1.00  0.00           C  
ATOM     41  OG1 THR A   4       5.417   6.472  -6.420  1.00  0.00           O  
ATOM     42  CG2 THR A   4       5.991   4.235  -5.698  1.00  0.00           C  
ATOM     43  H   THR A   4       2.407   6.078  -6.535  1.00  0.00           H  
ATOM     44  HA  THR A   4       4.429   4.504  -7.962  1.00  0.00           H  
ATOM     45  HB  THR A   4       4.312   5.389  -5.066  1.00  0.00           H  
ATOM     46  HG1 THR A   4       4.801   6.893  -7.033  1.00  0.00           H  
ATOM     47 HG21 THR A   4       6.539   4.042  -6.608  1.00  0.00           H  
ATOM     48 HG22 THR A   4       5.575   3.311  -5.324  1.00  0.00           H  
ATOM     49 HG23 THR A   4       6.658   4.653  -4.958  1.00  0.00           H  
ATOM     50  N   TYR A   5       3.867   2.294  -6.735  1.00  0.00           N  
ATOM     51  CA  TYR A   5       3.378   1.066  -6.153  1.00  0.00           C  
ATOM     52  C   TYR A   5       4.492   0.379  -5.384  1.00  0.00           C  
ATOM     53  O   TYR A   5       5.674   0.513  -5.717  1.00  0.00           O  
ATOM     54  CB  TYR A   5       2.775   0.132  -7.213  1.00  0.00           C  
ATOM     55  CG  TYR A   5       3.483   0.144  -8.552  1.00  0.00           C  
ATOM     56  CD1 TYR A   5       4.790  -0.302  -8.688  1.00  0.00           C  
ATOM     57  CD2 TYR A   5       2.826   0.603  -9.684  1.00  0.00           C  
ATOM     58  CE1 TYR A   5       5.423  -0.287  -9.916  1.00  0.00           C  
ATOM     59  CE2 TYR A   5       3.450   0.619 -10.915  1.00  0.00           C  
ATOM     60  CZ  TYR A   5       4.749   0.173 -11.027  1.00  0.00           C  
ATOM     61  OH  TYR A   5       5.378   0.191 -12.252  1.00  0.00           O  
ATOM     62  H   TYR A   5       4.709   2.292  -7.238  1.00  0.00           H  
ATOM     63  HA  TYR A   5       2.596   1.346  -5.447  1.00  0.00           H  
ATOM     64  HB2 TYR A   5       2.801  -0.881  -6.841  1.00  0.00           H  
ATOM     65  HB3 TYR A   5       1.748   0.417  -7.382  1.00  0.00           H  
ATOM     66  HD1 TYR A   5       5.314  -0.665  -7.818  1.00  0.00           H  
ATOM     67  HD2 TYR A   5       1.809   0.953  -9.592  1.00  0.00           H  
ATOM     68  HE1 TYR A   5       6.440  -0.636 -10.001  1.00  0.00           H  
ATOM     69  HE2 TYR A   5       2.917   0.982 -11.783  1.00  0.00           H  
ATOM     70  HH  TYR A   5       5.977  -0.565 -12.313  1.00  0.00           H  
ATOM     71  N   TYR A   6       4.110  -0.342  -4.357  1.00  0.00           N  
ATOM     72  CA  TYR A   6       5.061  -0.976  -3.472  1.00  0.00           C  
ATOM     73  C   TYR A   6       4.709  -2.446  -3.304  1.00  0.00           C  
ATOM     74  O   TYR A   6       3.534  -2.808  -3.257  1.00  0.00           O  
ATOM     75  CB  TYR A   6       5.061  -0.210  -2.136  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.400  -1.012  -0.901  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.711  -1.172  -0.469  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.388  -1.594  -0.151  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.994  -1.884   0.683  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.661  -2.307   0.991  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.962  -2.454   1.402  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.229  -3.168   2.542  1.00  0.00           O  
ATOM     83  H   TYR A   6       3.147  -0.455  -4.182  1.00  0.00           H  
ATOM     84  HA  TYR A   6       6.041  -0.899  -3.923  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       5.778   0.592  -2.201  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       4.080   0.216  -1.987  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.513  -0.729  -1.040  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       3.368  -1.477  -0.477  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.018  -2.002   1.009  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.854  -2.750   1.557  1.00  0.00           H  
ATOM     91  HH  TYR A   6       6.658  -2.587   3.190  1.00  0.00           H  
ATOM     92  N   THR A   7       5.720  -3.295  -3.283  1.00  0.00           N  
ATOM     93  CA  THR A   7       5.515  -4.699  -3.000  1.00  0.00           C  
ATOM     94  C   THR A   7       5.453  -4.925  -1.509  1.00  0.00           C  
ATOM     95  O   THR A   7       6.401  -4.611  -0.789  1.00  0.00           O  
ATOM     96  CB  THR A   7       6.621  -5.570  -3.611  1.00  0.00           C  
ATOM     97  OG1 THR A   7       7.840  -4.819  -3.708  1.00  0.00           O  
ATOM     98  CG2 THR A   7       6.201  -6.089  -4.971  1.00  0.00           C  
ATOM     99  H   THR A   7       6.630  -2.973  -3.455  1.00  0.00           H  
ATOM    100  HA  THR A   7       4.571  -4.992  -3.436  1.00  0.00           H  
ATOM    101  HB  THR A   7       6.787  -6.415  -2.959  1.00  0.00           H  
ATOM    102  HG1 THR A   7       8.523  -5.363  -4.134  1.00  0.00           H  
ATOM    103 HG21 THR A   7       6.020  -5.257  -5.634  1.00  0.00           H  
ATOM    104 HG22 THR A   7       5.296  -6.670  -4.862  1.00  0.00           H  
ATOM    105 HG23 THR A   7       6.984  -6.712  -5.377  1.00  0.00           H  
ATOM    106  N   VAL A   8       4.337  -5.466  -1.055  1.00  0.00           N  
ATOM    107  CA  VAL A   8       4.114  -5.686   0.362  1.00  0.00           C  
ATOM    108  C   VAL A   8       5.239  -6.538   0.945  1.00  0.00           C  
ATOM    109  O   VAL A   8       5.549  -7.616   0.437  1.00  0.00           O  
ATOM    110  CB  VAL A   8       2.757  -6.367   0.616  1.00  0.00           C  
ATOM    111  CG1 VAL A   8       2.528  -6.545   2.109  1.00  0.00           C  
ATOM    112  CG2 VAL A   8       1.619  -5.564  -0.019  1.00  0.00           C  
ATOM    113  H   VAL A   8       3.637  -5.725  -1.701  1.00  0.00           H  
ATOM    114  HA  VAL A   8       4.104  -4.722   0.857  1.00  0.00           H  
ATOM    115  HB  VAL A   8       2.776  -7.346   0.158  1.00  0.00           H  
ATOM    116 HG11 VAL A   8       3.321  -7.151   2.525  1.00  0.00           H  
ATOM    117 HG12 VAL A   8       1.579  -7.034   2.272  1.00  0.00           H  
ATOM    118 HG13 VAL A   8       2.523  -5.579   2.589  1.00  0.00           H  
ATOM    119 HG21 VAL A   8       1.806  -5.441  -1.078  1.00  0.00           H  
ATOM    120 HG22 VAL A   8       1.557  -4.591   0.445  1.00  0.00           H  
ATOM    121 HG23 VAL A   8       0.684  -6.087   0.121  1.00  0.00           H  
ATOM    122  N   LYS A   9       5.869  -6.017   1.981  1.00  0.00           N  
ATOM    123  CA  LYS A   9       6.987  -6.672   2.638  1.00  0.00           C  
ATOM    124  C   LYS A   9       6.483  -7.458   3.829  1.00  0.00           C  
ATOM    125  O   LYS A   9       5.272  -7.616   3.985  1.00  0.00           O  
ATOM    126  CB  LYS A   9       8.034  -5.651   3.083  1.00  0.00           C  
ATOM    127  CG  LYS A   9       9.433  -5.910   2.533  1.00  0.00           C  
ATOM    128  CD  LYS A   9       9.550  -5.549   1.055  1.00  0.00           C  
ATOM    129  CE  LYS A   9       8.852  -6.550   0.145  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.879  -6.111  -1.270  1.00  0.00           N  
ATOM    131  H   LYS A   9       5.561  -5.154   2.335  1.00  0.00           H  
ATOM    132  HA  LYS A   9       7.435  -7.355   1.931  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       7.721  -4.670   2.758  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       8.088  -5.661   4.161  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.143  -5.319   3.092  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.663  -6.958   2.653  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       9.107  -4.576   0.901  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      10.596  -5.510   0.791  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       9.351  -7.503   0.225  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       7.821  -6.658   0.459  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.325  -5.236  -1.385  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.477  -6.851  -1.884  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.862  -5.925  -1.568  1.00  0.00           H  
ATOM    144  N   SER A  10       7.406  -8.037   4.599  1.00  0.00           N  
ATOM    145  CA  SER A  10       7.079  -8.666   5.878  1.00  0.00           C  
ATOM    146  C   SER A  10       6.402  -7.658   6.828  1.00  0.00           C  
ATOM    147  O   SER A  10       6.966  -7.237   7.843  1.00  0.00           O  
ATOM    148  CB  SER A  10       8.354  -9.230   6.504  1.00  0.00           C  
ATOM    149  OG  SER A  10       9.105  -9.945   5.534  1.00  0.00           O  
ATOM    150  H   SER A  10       8.337  -8.051   4.295  1.00  0.00           H  
ATOM    151  HA  SER A  10       6.394  -9.477   5.684  1.00  0.00           H  
ATOM    152  HB2 SER A  10       8.958  -8.419   6.888  1.00  0.00           H  
ATOM    153  HB3 SER A  10       8.093  -9.900   7.310  1.00  0.00           H  
ATOM    154  HG  SER A  10       9.390 -10.793   5.908  1.00  0.00           H  
ATOM    155  N   GLY A  11       5.196  -7.285   6.451  1.00  0.00           N  
ATOM    156  CA  GLY A  11       4.398  -6.303   7.145  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.046  -6.249   6.476  1.00  0.00           C  
ATOM    158  O   GLY A  11       2.504  -5.185   6.204  1.00  0.00           O  
ATOM    159  H   GLY A  11       4.828  -7.685   5.630  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.288  -6.590   8.184  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       4.868  -5.335   7.079  1.00  0.00           H  
ATOM    162  N   ASP A  12       2.536  -7.449   6.233  1.00  0.00           N  
ATOM    163  CA  ASP A  12       1.345  -7.748   5.420  1.00  0.00           C  
ATOM    164  C   ASP A  12       0.079  -6.973   5.799  1.00  0.00           C  
ATOM    165  O   ASP A  12      -0.975  -7.183   5.204  1.00  0.00           O  
ATOM    166  CB  ASP A  12       1.060  -9.244   5.488  1.00  0.00           C  
ATOM    167  CG  ASP A  12       0.779  -9.706   6.904  1.00  0.00           C  
ATOM    168  OD1 ASP A  12       1.741  -9.809   7.698  1.00  0.00           O  
ATOM    169  OD2 ASP A  12      -0.397  -9.951   7.236  1.00  0.00           O  
ATOM    170  H   ASP A  12       2.996  -8.215   6.640  1.00  0.00           H  
ATOM    171  HA  ASP A  12       1.591  -7.506   4.399  1.00  0.00           H  
ATOM    172  HB2 ASP A  12       0.202  -9.470   4.873  1.00  0.00           H  
ATOM    173  HB3 ASP A  12       1.921  -9.781   5.113  1.00  0.00           H  
ATOM    174  N   THR A  13       0.142  -6.125   6.797  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.060  -5.510   7.311  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.037  -4.015   7.019  1.00  0.00           C  
ATOM    177  O   THR A  13       0.028  -3.394   7.004  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.198  -5.775   8.824  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.982  -7.171   9.083  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.578  -5.380   9.331  1.00  0.00           C  
ATOM    181  H   THR A  13       1.020  -5.842   7.138  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.907  -5.953   6.802  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.453  -5.194   9.350  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.106  -7.671   8.262  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.645  -5.588  10.387  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.331  -5.947   8.802  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.735  -4.326   9.159  1.00  0.00           H  
ATOM    188  N   LEU A  14      -2.219  -3.451   6.791  1.00  0.00           N  
ATOM    189  CA  LEU A  14      -2.360  -2.097   6.263  1.00  0.00           C  
ATOM    190  C   LEU A  14      -1.595  -1.079   7.089  1.00  0.00           C  
ATOM    191  O   LEU A  14      -0.857  -0.262   6.545  1.00  0.00           O  
ATOM    192  CB  LEU A  14      -3.835  -1.709   6.251  1.00  0.00           C  
ATOM    193  CG  LEU A  14      -4.736  -2.558   5.360  1.00  0.00           C  
ATOM    194  CD1 LEU A  14      -6.196  -2.319   5.700  1.00  0.00           C  
ATOM    195  CD2 LEU A  14      -4.481  -2.232   3.901  1.00  0.00           C  
ATOM    196  H   LEU A  14      -3.032  -3.963   6.988  1.00  0.00           H  
ATOM    197  HA  LEU A  14      -1.986  -2.088   5.253  1.00  0.00           H  
ATOM    198  HB2 LEU A  14      -4.207  -1.769   7.263  1.00  0.00           H  
ATOM    199  HB3 LEU A  14      -3.908  -0.683   5.921  1.00  0.00           H  
ATOM    200  HG  LEU A  14      -4.516  -3.603   5.519  1.00  0.00           H  
ATOM    201 HD11 LEU A  14      -6.820  -2.905   5.040  1.00  0.00           H  
ATOM    202 HD12 LEU A  14      -6.427  -1.270   5.577  1.00  0.00           H  
ATOM    203 HD13 LEU A  14      -6.380  -2.611   6.723  1.00  0.00           H  
ATOM    204 HD21 LEU A  14      -5.088  -2.870   3.277  1.00  0.00           H  
ATOM    205 HD22 LEU A  14      -3.436  -2.392   3.673  1.00  0.00           H  
ATOM    206 HD23 LEU A  14      -4.735  -1.199   3.715  1.00  0.00           H  
ATOM    207  N   ASN A  15      -1.754  -1.149   8.399  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -1.125  -0.187   9.290  1.00  0.00           C  
ATOM    209  C   ASN A  15       0.398  -0.313   9.284  1.00  0.00           C  
ATOM    210  O   ASN A  15       1.104   0.676   9.476  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -1.680  -0.319  10.720  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.697  -1.745  11.247  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.855  -2.572  10.894  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.673  -2.049  12.090  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.318  -1.862   8.777  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -1.379   0.796   8.920  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.073   0.273  11.384  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.692   0.063  10.735  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -3.321  -1.347  12.323  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.709  -2.961  12.450  1.00  0.00           H  
ATOM    221  N   LYS A  16       0.909  -1.517   9.052  1.00  0.00           N  
ATOM    222  CA  LYS A  16       2.349  -1.736   9.097  1.00  0.00           C  
ATOM    223  C   LYS A  16       3.031  -1.149   7.866  1.00  0.00           C  
ATOM    224  O   LYS A  16       4.017  -0.412   7.975  1.00  0.00           O  
ATOM    225  CB  LYS A  16       2.656  -3.232   9.217  1.00  0.00           C  
ATOM    226  CG  LYS A  16       4.144  -3.566   9.232  1.00  0.00           C  
ATOM    227  CD  LYS A  16       4.890  -2.847  10.350  1.00  0.00           C  
ATOM    228  CE  LYS A  16       4.391  -3.252  11.729  1.00  0.00           C  
ATOM    229  NZ  LYS A  16       5.145  -2.562  12.809  1.00  0.00           N  
ATOM    230  H   LYS A  16       0.309  -2.262   8.810  1.00  0.00           H  
ATOM    231  HA  LYS A  16       2.728  -1.233   9.972  1.00  0.00           H  
ATOM    232  HB2 LYS A  16       2.219  -3.601  10.133  1.00  0.00           H  
ATOM    233  HB3 LYS A  16       2.204  -3.747   8.383  1.00  0.00           H  
ATOM    234  HG2 LYS A  16       4.258  -4.629   9.369  1.00  0.00           H  
ATOM    235  HG3 LYS A  16       4.573  -3.277   8.284  1.00  0.00           H  
ATOM    236  HD2 LYS A  16       5.939  -3.089  10.277  1.00  0.00           H  
ATOM    237  HD3 LYS A  16       4.758  -1.781  10.227  1.00  0.00           H  
ATOM    238  HE2 LYS A  16       3.346  -2.994  11.812  1.00  0.00           H  
ATOM    239  HE3 LYS A  16       4.510  -4.319  11.843  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16       6.151  -2.841  12.778  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16       4.757  -2.816  13.742  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16       5.083  -1.526  12.687  1.00  0.00           H  
ATOM    243  N   ILE A  17       2.480  -1.444   6.700  1.00  0.00           N  
ATOM    244  CA  ILE A  17       3.072  -0.987   5.455  1.00  0.00           C  
ATOM    245  C   ILE A  17       2.829   0.500   5.231  1.00  0.00           C  
ATOM    246  O   ILE A  17       3.717   1.217   4.780  1.00  0.00           O  
ATOM    247  CB  ILE A  17       2.578  -1.794   4.237  1.00  0.00           C  
ATOM    248  CG1 ILE A  17       1.063  -1.994   4.248  1.00  0.00           C  
ATOM    249  CG2 ILE A  17       3.289  -3.133   4.171  1.00  0.00           C  
ATOM    250  CD1 ILE A  17       0.549  -2.665   2.992  1.00  0.00           C  
ATOM    251  H   ILE A  17       1.660  -1.986   6.676  1.00  0.00           H  
ATOM    252  HA  ILE A  17       4.139  -1.142   5.537  1.00  0.00           H  
ATOM    253  HB  ILE A  17       2.841  -1.247   3.360  1.00  0.00           H  
ATOM    254 HG12 ILE A  17       0.788  -2.612   5.093  1.00  0.00           H  
ATOM    255 HG13 ILE A  17       0.578  -1.032   4.336  1.00  0.00           H  
ATOM    256 HG21 ILE A  17       2.925  -3.692   3.322  1.00  0.00           H  
ATOM    257 HG22 ILE A  17       3.094  -3.685   5.077  1.00  0.00           H  
ATOM    258 HG23 ILE A  17       4.352  -2.971   4.068  1.00  0.00           H  
ATOM    259 HD11 ILE A  17      -0.504  -2.884   3.101  1.00  0.00           H  
ATOM    260 HD12 ILE A  17       1.099  -3.584   2.825  1.00  0.00           H  
ATOM    261 HD13 ILE A  17       0.695  -2.006   2.149  1.00  0.00           H  
ATOM    262  N   ALA A  18       1.628   0.957   5.555  1.00  0.00           N  
ATOM    263  CA  ALA A  18       1.288   2.372   5.432  1.00  0.00           C  
ATOM    264  C   ALA A  18       2.227   3.238   6.258  1.00  0.00           C  
ATOM    265  O   ALA A  18       2.791   4.213   5.762  1.00  0.00           O  
ATOM    266  CB  ALA A  18      -0.139   2.610   5.876  1.00  0.00           C  
ATOM    267  H   ALA A  18       0.947   0.325   5.867  1.00  0.00           H  
ATOM    268  HA  ALA A  18       1.372   2.653   4.393  1.00  0.00           H  
ATOM    269  HB1 ALA A  18      -0.225   2.374   6.926  1.00  0.00           H  
ATOM    270  HB2 ALA A  18      -0.803   1.979   5.307  1.00  0.00           H  
ATOM    271  HB3 ALA A  18      -0.396   3.647   5.718  1.00  0.00           H  
ATOM    272  N   ALA A  19       2.411   2.861   7.516  1.00  0.00           N  
ATOM    273  CA  ALA A  19       3.275   3.612   8.411  1.00  0.00           C  
ATOM    274  C   ALA A  19       4.735   3.458   8.007  1.00  0.00           C  
ATOM    275  O   ALA A  19       5.566   4.311   8.315  1.00  0.00           O  
ATOM    276  CB  ALA A  19       3.066   3.170   9.851  1.00  0.00           C  
ATOM    277  H   ALA A  19       1.951   2.060   7.852  1.00  0.00           H  
ATOM    278  HA  ALA A  19       3.003   4.656   8.337  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       2.022   3.279  10.112  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       3.667   3.781  10.507  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       3.356   2.136   9.956  1.00  0.00           H  
ATOM    282  N   GLN A  20       5.035   2.376   7.295  1.00  0.00           N  
ATOM    283  CA  GLN A  20       6.399   2.102   6.854  1.00  0.00           C  
ATOM    284  C   GLN A  20       6.928   3.213   5.942  1.00  0.00           C  
ATOM    285  O   GLN A  20       8.084   3.620   6.060  1.00  0.00           O  
ATOM    286  CB  GLN A  20       6.470   0.753   6.137  1.00  0.00           C  
ATOM    287  CG  GLN A  20       7.869   0.378   5.667  1.00  0.00           C  
ATOM    288  CD  GLN A  20       7.906  -0.966   4.967  1.00  0.00           C  
ATOM    289  OE1 GLN A  20       6.933  -1.380   4.341  1.00  0.00           O  
ATOM    290  NE2 GLN A  20       9.030  -1.655   5.062  1.00  0.00           N  
ATOM    291  H   GLN A  20       4.315   1.735   7.071  1.00  0.00           H  
ATOM    292  HA  GLN A  20       7.022   2.059   7.736  1.00  0.00           H  
ATOM    293  HB2 GLN A  20       6.124  -0.015   6.813  1.00  0.00           H  
ATOM    294  HB3 GLN A  20       5.819   0.783   5.276  1.00  0.00           H  
ATOM    295  HG2 GLN A  20       8.221   1.133   4.980  1.00  0.00           H  
ATOM    296  HG3 GLN A  20       8.524   0.339   6.525  1.00  0.00           H  
ATOM    297 HE21 GLN A  20       9.776  -1.263   5.568  1.00  0.00           H  
ATOM    298 HE22 GLN A  20       9.070  -2.537   4.638  1.00  0.00           H  
ATOM    299  N   TYR A  21       6.093   3.701   5.030  1.00  0.00           N  
ATOM    300  CA  TYR A  21       6.503   4.799   4.155  1.00  0.00           C  
ATOM    301  C   TYR A  21       5.821   6.108   4.536  1.00  0.00           C  
ATOM    302  O   TYR A  21       5.934   7.110   3.828  1.00  0.00           O  
ATOM    303  CB  TYR A  21       6.271   4.473   2.670  1.00  0.00           C  
ATOM    304  CG  TYR A  21       5.116   3.543   2.376  1.00  0.00           C  
ATOM    305  CD1 TYR A  21       3.800   3.908   2.634  1.00  0.00           C  
ATOM    306  CD2 TYR A  21       5.352   2.296   1.812  1.00  0.00           C  
ATOM    307  CE1 TYR A  21       2.756   3.052   2.336  1.00  0.00           C  
ATOM    308  CE2 TYR A  21       4.313   1.439   1.514  1.00  0.00           C  
ATOM    309  CZ  TYR A  21       3.018   1.819   1.780  1.00  0.00           C  
ATOM    310  OH  TYR A  21       1.979   0.970   1.481  1.00  0.00           O  
ATOM    311  H   TYR A  21       5.189   3.324   4.946  1.00  0.00           H  
ATOM    312  HA  TYR A  21       7.566   4.930   4.306  1.00  0.00           H  
ATOM    313  HB2 TYR A  21       6.085   5.393   2.139  1.00  0.00           H  
ATOM    314  HB3 TYR A  21       7.168   4.018   2.274  1.00  0.00           H  
ATOM    315  HD1 TYR A  21       3.597   4.873   3.074  1.00  0.00           H  
ATOM    316  HD2 TYR A  21       6.368   1.996   1.607  1.00  0.00           H  
ATOM    317  HE1 TYR A  21       1.736   3.351   2.542  1.00  0.00           H  
ATOM    318  HE2 TYR A  21       4.519   0.474   1.077  1.00  0.00           H  
ATOM    319  HH  TYR A  21       2.195   0.081   1.781  1.00  0.00           H  
ATOM    320  N   GLY A  22       5.123   6.095   5.662  1.00  0.00           N  
ATOM    321  CA  GLY A  22       4.568   7.318   6.207  1.00  0.00           C  
ATOM    322  C   GLY A  22       3.341   7.814   5.467  1.00  0.00           C  
ATOM    323  O   GLY A  22       3.255   8.993   5.125  1.00  0.00           O  
ATOM    324  H   GLY A  22       4.982   5.246   6.127  1.00  0.00           H  
ATOM    325  HA2 GLY A  22       4.300   7.142   7.238  1.00  0.00           H  
ATOM    326  HA3 GLY A  22       5.326   8.087   6.175  1.00  0.00           H  
ATOM    327  N   VAL A  23       2.393   6.924   5.219  1.00  0.00           N  
ATOM    328  CA  VAL A  23       1.130   7.306   4.604  1.00  0.00           C  
ATOM    329  C   VAL A  23      -0.025   6.674   5.384  1.00  0.00           C  
ATOM    330  O   VAL A  23       0.209   5.867   6.285  1.00  0.00           O  
ATOM    331  CB  VAL A  23       1.081   6.894   3.111  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       0.507   5.496   2.922  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       0.327   7.929   2.290  1.00  0.00           C  
ATOM    334  H   VAL A  23       2.542   5.981   5.459  1.00  0.00           H  
ATOM    335  HA  VAL A  23       1.043   8.382   4.665  1.00  0.00           H  
ATOM    336  HB  VAL A  23       2.095   6.874   2.745  1.00  0.00           H  
ATOM    337 HG11 VAL A  23       1.156   4.773   3.395  1.00  0.00           H  
ATOM    338 HG12 VAL A  23       0.430   5.275   1.866  1.00  0.00           H  
ATOM    339 HG13 VAL A  23      -0.473   5.444   3.374  1.00  0.00           H  
ATOM    340 HG21 VAL A  23       0.831   8.882   2.359  1.00  0.00           H  
ATOM    341 HG22 VAL A  23      -0.679   8.027   2.668  1.00  0.00           H  
ATOM    342 HG23 VAL A  23       0.294   7.613   1.258  1.00  0.00           H  
ATOM    343  N   SER A  24      -1.257   7.035   5.057  1.00  0.00           N  
ATOM    344  CA  SER A  24      -2.404   6.539   5.796  1.00  0.00           C  
ATOM    345  C   SER A  24      -3.050   5.339   5.095  1.00  0.00           C  
ATOM    346  O   SER A  24      -3.063   5.220   3.852  1.00  0.00           O  
ATOM    347  CB  SER A  24      -3.438   7.657   6.001  1.00  0.00           C  
ATOM    348  OG  SER A  24      -4.521   7.218   6.807  1.00  0.00           O  
ATOM    349  H   SER A  24      -1.402   7.642   4.301  1.00  0.00           H  
ATOM    350  HA  SER A  24      -2.051   6.217   6.762  1.00  0.00           H  
ATOM    351  HB2 SER A  24      -2.964   8.498   6.487  1.00  0.00           H  
ATOM    352  HB3 SER A  24      -3.825   7.967   5.042  1.00  0.00           H  
ATOM    353  HG  SER A  24      -4.757   7.918   7.438  1.00  0.00           H  
ATOM    354  N   VAL A  25      -3.584   4.451   5.914  1.00  0.00           N  
ATOM    355  CA  VAL A  25      -4.310   3.294   5.439  1.00  0.00           C  
ATOM    356  C   VAL A  25      -5.469   3.725   4.543  1.00  0.00           C  
ATOM    357  O   VAL A  25      -5.773   3.069   3.549  1.00  0.00           O  
ATOM    358  CB  VAL A  25      -4.853   2.471   6.628  1.00  0.00           C  
ATOM    359  CG1 VAL A  25      -5.676   1.289   6.149  1.00  0.00           C  
ATOM    360  CG2 VAL A  25      -3.715   2.004   7.523  1.00  0.00           C  
ATOM    361  H   VAL A  25      -3.486   4.584   6.881  1.00  0.00           H  
ATOM    362  HA  VAL A  25      -3.629   2.676   4.871  1.00  0.00           H  
ATOM    363  HB  VAL A  25      -5.497   3.112   7.211  1.00  0.00           H  
ATOM    364 HG11 VAL A  25      -5.074   0.672   5.497  1.00  0.00           H  
ATOM    365 HG12 VAL A  25      -6.540   1.647   5.610  1.00  0.00           H  
ATOM    366 HG13 VAL A  25      -5.998   0.705   6.999  1.00  0.00           H  
ATOM    367 HG21 VAL A  25      -4.121   1.454   8.360  1.00  0.00           H  
ATOM    368 HG22 VAL A  25      -3.168   2.860   7.887  1.00  0.00           H  
ATOM    369 HG23 VAL A  25      -3.050   1.363   6.960  1.00  0.00           H  
ATOM    370  N   ALA A  26      -6.085   4.850   4.890  1.00  0.00           N  
ATOM    371  CA  ALA A  26      -7.247   5.351   4.168  1.00  0.00           C  
ATOM    372  C   ALA A  26      -6.911   5.724   2.722  1.00  0.00           C  
ATOM    373  O   ALA A  26      -7.649   5.370   1.804  1.00  0.00           O  
ATOM    374  CB  ALA A  26      -7.849   6.544   4.897  1.00  0.00           C  
ATOM    375  H   ALA A  26      -5.756   5.351   5.669  1.00  0.00           H  
ATOM    376  HA  ALA A  26      -7.986   4.557   4.158  1.00  0.00           H  
ATOM    377  HB1 ALA A  26      -8.749   6.858   4.390  1.00  0.00           H  
ATOM    378  HB2 ALA A  26      -7.138   7.358   4.906  1.00  0.00           H  
ATOM    379  HB3 ALA A  26      -8.087   6.262   5.912  1.00  0.00           H  
ATOM    380  N   ASN A  27      -5.804   6.437   2.506  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -5.433   6.828   1.147  1.00  0.00           C  
ATOM    382  C   ASN A  27      -5.115   5.609   0.298  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.605   5.499  -0.831  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -4.271   7.838   1.102  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -3.067   7.414   1.895  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.866   7.861   3.016  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -2.255   6.547   1.319  1.00  0.00           N  
ATOM    388  H   ASN A  27      -5.242   6.707   3.265  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -6.299   7.297   0.711  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -3.959   7.968   0.077  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -4.613   8.786   1.487  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.477   6.236   0.419  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.474   6.243   1.820  1.00  0.00           H  
ATOM    394  N   LEU A  28      -4.325   4.668   0.820  1.00  0.00           N  
ATOM    395  CA  LEU A  28      -4.038   3.477   0.030  1.00  0.00           C  
ATOM    396  C   LEU A  28      -5.283   2.613  -0.120  1.00  0.00           C  
ATOM    397  O   LEU A  28      -5.445   1.913  -1.117  1.00  0.00           O  
ATOM    398  CB  LEU A  28      -2.805   2.693   0.508  1.00  0.00           C  
ATOM    399  CG  LEU A  28      -2.702   2.338   1.985  1.00  0.00           C  
ATOM    400  CD1 LEU A  28      -3.469   1.057   2.292  1.00  0.00           C  
ATOM    401  CD2 LEU A  28      -1.233   2.190   2.346  1.00  0.00           C  
ATOM    402  H   LEU A  28      -3.941   4.780   1.722  1.00  0.00           H  
ATOM    403  HA  LEU A  28      -3.812   3.847  -0.964  1.00  0.00           H  
ATOM    404  HB2 LEU A  28      -2.770   1.770  -0.047  1.00  0.00           H  
ATOM    405  HB3 LEU A  28      -1.930   3.273   0.245  1.00  0.00           H  
ATOM    406  HG  LEU A  28      -3.120   3.135   2.582  1.00  0.00           H  
ATOM    407 HD11 LEU A  28      -3.407   0.843   3.348  1.00  0.00           H  
ATOM    408 HD12 LEU A  28      -3.038   0.234   1.733  1.00  0.00           H  
ATOM    409 HD13 LEU A  28      -4.502   1.181   2.009  1.00  0.00           H  
ATOM    410 HD21 LEU A  28      -0.860   1.257   1.950  1.00  0.00           H  
ATOM    411 HD22 LEU A  28      -1.118   2.202   3.418  1.00  0.00           H  
ATOM    412 HD23 LEU A  28      -0.671   3.012   1.909  1.00  0.00           H  
ATOM    413  N   ARG A  29      -6.161   2.671   0.871  1.00  0.00           N  
ATOM    414  CA  ARG A  29      -7.476   2.048   0.772  1.00  0.00           C  
ATOM    415  C   ARG A  29      -8.209   2.544  -0.473  1.00  0.00           C  
ATOM    416  O   ARG A  29      -8.826   1.766  -1.197  1.00  0.00           O  
ATOM    417  CB  ARG A  29      -8.312   2.395   2.008  1.00  0.00           C  
ATOM    418  CG  ARG A  29      -8.920   1.200   2.718  1.00  0.00           C  
ATOM    419  CD  ARG A  29      -7.865   0.376   3.442  1.00  0.00           C  
ATOM    420  NE  ARG A  29      -6.917  -0.260   2.523  1.00  0.00           N  
ATOM    421  CZ  ARG A  29      -7.243  -1.232   1.673  1.00  0.00           C  
ATOM    422  NH1 ARG A  29      -8.467  -1.733   1.675  1.00  0.00           N  
ATOM    423  NH2 ARG A  29      -6.335  -1.713   0.834  1.00  0.00           N  
ATOM    424  H   ARG A  29      -5.919   3.147   1.698  1.00  0.00           H  
ATOM    425  HA  ARG A  29      -7.346   0.980   0.714  1.00  0.00           H  
ATOM    426  HB2 ARG A  29      -7.685   2.919   2.714  1.00  0.00           H  
ATOM    427  HB3 ARG A  29      -9.115   3.051   1.704  1.00  0.00           H  
ATOM    428  HG2 ARG A  29      -9.638   1.553   3.440  1.00  0.00           H  
ATOM    429  HG3 ARG A  29      -9.415   0.574   1.990  1.00  0.00           H  
ATOM    430  HD2 ARG A  29      -7.319   1.032   4.103  1.00  0.00           H  
ATOM    431  HD3 ARG A  29      -8.358  -0.389   4.024  1.00  0.00           H  
ATOM    432  HE  ARG A  29      -5.994   0.069   2.536  1.00  0.00           H  
ATOM    433 HH11 ARG A  29      -9.155  -1.393   2.329  1.00  0.00           H  
ATOM    434 HH12 ARG A  29      -8.725  -2.443   1.013  1.00  0.00           H  
ATOM    435 HH21 ARG A  29      -5.403  -1.350   0.836  1.00  0.00           H  
ATOM    436 HH22 ARG A  29      -6.580  -2.447   0.193  1.00  0.00           H  
ATOM    437  N   SER A  30      -8.094   3.841  -0.727  1.00  0.00           N  
ATOM    438  CA  SER A  30      -8.895   4.504  -1.742  1.00  0.00           C  
ATOM    439  C   SER A  30      -8.415   4.209  -3.166  1.00  0.00           C  
ATOM    440  O   SER A  30      -9.229   3.935  -4.046  1.00  0.00           O  
ATOM    441  CB  SER A  30      -8.883   6.010  -1.495  1.00  0.00           C  
ATOM    442  OG  SER A  30      -9.265   6.310  -0.161  1.00  0.00           O  
ATOM    443  H   SER A  30      -7.443   4.370  -0.215  1.00  0.00           H  
ATOM    444  HA  SER A  30      -9.909   4.147  -1.642  1.00  0.00           H  
ATOM    445  HB2 SER A  30      -7.890   6.391  -1.666  1.00  0.00           H  
ATOM    446  HB3 SER A  30      -9.577   6.489  -2.170  1.00  0.00           H  
ATOM    447  HG  SER A  30      -8.793   5.726   0.451  1.00  0.00           H  
ATOM    448  N   TRP A  31      -7.106   4.250  -3.404  1.00  0.00           N  
ATOM    449  CA  TRP A  31      -6.602   4.116  -4.774  1.00  0.00           C  
ATOM    450  C   TRP A  31      -6.290   2.672  -5.162  1.00  0.00           C  
ATOM    451  O   TRP A  31      -5.879   2.415  -6.293  1.00  0.00           O  
ATOM    452  CB  TRP A  31      -5.379   5.007  -5.035  1.00  0.00           C  
ATOM    453  CG  TRP A  31      -4.318   4.949  -3.983  1.00  0.00           C  
ATOM    454  CD1 TRP A  31      -3.765   3.832  -3.438  1.00  0.00           C  
ATOM    455  CD2 TRP A  31      -3.657   6.063  -3.368  1.00  0.00           C  
ATOM    456  NE1 TRP A  31      -2.804   4.180  -2.527  1.00  0.00           N  
ATOM    457  CE2 TRP A  31      -2.721   5.538  -2.463  1.00  0.00           C  
ATOM    458  CE3 TRP A  31      -3.761   7.450  -3.492  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -1.899   6.343  -1.689  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -2.941   8.249  -2.720  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -2.021   7.694  -1.830  1.00  0.00           C  
ATOM    462  H   TRP A  31      -6.477   4.375  -2.660  1.00  0.00           H  
ATOM    463  HA  TRP A  31      -7.399   4.457  -5.423  1.00  0.00           H  
ATOM    464  HB2 TRP A  31      -4.919   4.697  -5.966  1.00  0.00           H  
ATOM    465  HB3 TRP A  31      -5.702   6.034  -5.126  1.00  0.00           H  
ATOM    466  HD1 TRP A  31      -4.050   2.822  -3.697  1.00  0.00           H  
ATOM    467  HE1 TRP A  31      -2.264   3.552  -2.003  1.00  0.00           H  
ATOM    468  HE3 TRP A  31      -4.465   7.897  -4.174  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -1.181   5.927  -0.997  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -3.000   9.324  -2.805  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.400   8.358  -1.248  1.00  0.00           H  
ATOM    472  N   ASN A  32      -6.470   1.728  -4.245  1.00  0.00           N  
ATOM    473  CA  ASN A  32      -6.208   0.328  -4.577  1.00  0.00           C  
ATOM    474  C   ASN A  32      -7.482  -0.386  -5.012  1.00  0.00           C  
ATOM    475  O   ASN A  32      -7.427  -1.363  -5.759  1.00  0.00           O  
ATOM    476  CB  ASN A  32      -5.576  -0.414  -3.396  1.00  0.00           C  
ATOM    477  CG  ASN A  32      -4.067  -0.295  -3.376  1.00  0.00           C  
ATOM    478  OD1 ASN A  32      -3.366  -1.086  -4.001  1.00  0.00           O  
ATOM    479  ND2 ASN A  32      -3.554   0.683  -2.649  1.00  0.00           N  
ATOM    480  H   ASN A  32      -6.782   1.970  -3.349  1.00  0.00           H  
ATOM    481  HA  ASN A  32      -5.511   0.317  -5.403  1.00  0.00           H  
ATOM    482  HB2 ASN A  32      -5.960  -0.005  -2.474  1.00  0.00           H  
ATOM    483  HB3 ASN A  32      -5.834  -1.461  -3.456  1.00  0.00           H  
ATOM    484 HD21 ASN A  32      -4.173   1.272  -2.163  1.00  0.00           H  
ATOM    485 HD22 ASN A  32      -2.576   0.784  -2.627  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.627   0.127  -4.575  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -9.905  -0.435  -4.984  1.00  0.00           C  
ATOM    488  C   GLY A  33     -10.125  -1.843  -4.467  1.00  0.00           C  
ATOM    489  O   GLY A  33     -10.873  -2.621  -5.061  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.606   0.891  -3.963  1.00  0.00           H  
ATOM    491  HA2 GLY A  33     -10.698   0.197  -4.615  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -9.947  -0.452  -6.064  1.00  0.00           H  
ATOM    493  N   ILE A  34      -9.462  -2.181  -3.371  1.00  0.00           N  
ATOM    494  CA  ILE A  34      -9.602  -3.500  -2.768  1.00  0.00           C  
ATOM    495  C   ILE A  34      -9.884  -3.408  -1.287  1.00  0.00           C  
ATOM    496  O   ILE A  34      -9.641  -2.378  -0.658  1.00  0.00           O  
ATOM    497  CB  ILE A  34      -8.347  -4.377  -2.922  1.00  0.00           C  
ATOM    498  CG1 ILE A  34      -7.127  -3.549  -3.321  1.00  0.00           C  
ATOM    499  CG2 ILE A  34      -8.605  -5.506  -3.899  1.00  0.00           C  
ATOM    500  CD1 ILE A  34      -5.818  -4.278  -3.117  1.00  0.00           C  
ATOM    501  H   ILE A  34      -8.868  -1.526  -2.954  1.00  0.00           H  
ATOM    502  HA  ILE A  34     -10.426  -4.002  -3.252  1.00  0.00           H  
ATOM    503  HB  ILE A  34      -8.152  -4.825  -1.958  1.00  0.00           H  
ATOM    504 HG12 ILE A  34      -7.202  -3.284  -4.366  1.00  0.00           H  
ATOM    505 HG13 ILE A  34      -7.102  -2.649  -2.726  1.00  0.00           H  
ATOM    506 HG21 ILE A  34      -7.694  -6.061  -4.056  1.00  0.00           H  
ATOM    507 HG22 ILE A  34      -8.950  -5.099  -4.838  1.00  0.00           H  
ATOM    508 HG23 ILE A  34      -9.361  -6.163  -3.489  1.00  0.00           H  
ATOM    509 HD11 ILE A  34      -5.808  -5.173  -3.719  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      -5.716  -4.543  -2.074  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      -4.998  -3.638  -3.409  1.00  0.00           H  
ATOM    512  N   SER A  35     -10.386  -4.499  -0.742  1.00  0.00           N  
ATOM    513  CA  SER A  35     -10.472  -4.669   0.691  1.00  0.00           C  
ATOM    514  C   SER A  35      -9.062  -4.807   1.277  1.00  0.00           C  
ATOM    515  O   SER A  35      -8.092  -5.029   0.549  1.00  0.00           O  
ATOM    516  CB  SER A  35     -11.326  -5.894   1.003  1.00  0.00           C  
ATOM    517  OG  SER A  35     -12.629  -5.755   0.458  1.00  0.00           O  
ATOM    518  H   SER A  35     -10.717  -5.217  -1.325  1.00  0.00           H  
ATOM    519  HA  SER A  35     -10.942  -3.790   1.107  1.00  0.00           H  
ATOM    520  HB2 SER A  35     -10.862  -6.770   0.574  1.00  0.00           H  
ATOM    521  HB3 SER A  35     -11.406  -6.012   2.073  1.00  0.00           H  
ATOM    522  HG  SER A  35     -13.031  -6.631   0.364  1.00  0.00           H  
ATOM    523  N   GLY A  36      -8.944  -4.649   2.581  1.00  0.00           N  
ATOM    524  CA  GLY A  36      -7.635  -4.608   3.210  1.00  0.00           C  
ATOM    525  C   GLY A  36      -7.220  -5.929   3.822  1.00  0.00           C  
ATOM    526  O   GLY A  36      -6.159  -6.026   4.440  1.00  0.00           O  
ATOM    527  H   GLY A  36      -9.753  -4.574   3.127  1.00  0.00           H  
ATOM    528  HA2 GLY A  36      -6.904  -4.326   2.467  1.00  0.00           H  
ATOM    529  HA3 GLY A  36      -7.647  -3.854   3.984  1.00  0.00           H  
ATOM    530  N   ASP A  37      -8.045  -6.947   3.650  1.00  0.00           N  
ATOM    531  CA  ASP A  37      -7.742  -8.264   4.193  1.00  0.00           C  
ATOM    532  C   ASP A  37      -6.753  -8.997   3.297  1.00  0.00           C  
ATOM    533  O   ASP A  37      -5.964  -9.821   3.770  1.00  0.00           O  
ATOM    534  CB  ASP A  37      -9.018  -9.097   4.350  1.00  0.00           C  
ATOM    535  CG  ASP A  37      -9.678  -9.400   3.021  1.00  0.00           C  
ATOM    536  OD1 ASP A  37     -10.306  -8.486   2.449  1.00  0.00           O  
ATOM    537  OD2 ASP A  37      -9.574 -10.545   2.544  1.00  0.00           O  
ATOM    538  H   ASP A  37      -8.881  -6.814   3.150  1.00  0.00           H  
ATOM    539  HA  ASP A  37      -7.293  -8.124   5.166  1.00  0.00           H  
ATOM    540  HB2 ASP A  37      -8.771 -10.033   4.827  1.00  0.00           H  
ATOM    541  HB3 ASP A  37      -9.718  -8.556   4.967  1.00  0.00           H  
ATOM    542  N   LEU A  38      -6.786  -8.689   2.005  1.00  0.00           N  
ATOM    543  CA  LEU A  38      -5.902  -9.339   1.049  1.00  0.00           C  
ATOM    544  C   LEU A  38      -4.660  -8.493   0.782  1.00  0.00           C  
ATOM    545  O   LEU A  38      -4.558  -7.795  -0.225  1.00  0.00           O  
ATOM    546  CB  LEU A  38      -6.627  -9.674  -0.269  1.00  0.00           C  
ATOM    547  CG  LEU A  38      -7.252  -8.495  -1.032  1.00  0.00           C  
ATOM    548  CD1 LEU A  38      -7.457  -8.862  -2.492  1.00  0.00           C  
ATOM    549  CD2 LEU A  38      -8.583  -8.088  -0.419  1.00  0.00           C  
ATOM    550  H   LEU A  38      -7.414  -8.009   1.692  1.00  0.00           H  
ATOM    551  HA  LEU A  38      -5.579 -10.266   1.501  1.00  0.00           H  
ATOM    552  HB2 LEU A  38      -5.918 -10.155  -0.926  1.00  0.00           H  
ATOM    553  HB3 LEU A  38      -7.413 -10.382  -0.047  1.00  0.00           H  
ATOM    554  HG  LEU A  38      -6.586  -7.647  -0.987  1.00  0.00           H  
ATOM    555 HD11 LEU A  38      -6.506  -9.113  -2.937  1.00  0.00           H  
ATOM    556 HD12 LEU A  38      -7.891  -8.022  -3.017  1.00  0.00           H  
ATOM    557 HD13 LEU A  38      -8.121  -9.710  -2.560  1.00  0.00           H  
ATOM    558 HD21 LEU A  38      -8.997  -7.261  -0.976  1.00  0.00           H  
ATOM    559 HD22 LEU A  38      -8.431  -7.791   0.608  1.00  0.00           H  
ATOM    560 HD23 LEU A  38      -9.265  -8.925  -0.455  1.00  0.00           H  
ATOM    561  N   ILE A  39      -3.737  -8.527   1.725  1.00  0.00           N  
ATOM    562  CA  ILE A  39      -2.422  -7.939   1.545  1.00  0.00           C  
ATOM    563  C   ILE A  39      -1.374  -8.932   2.026  1.00  0.00           C  
ATOM    564  O   ILE A  39      -1.408  -9.371   3.173  1.00  0.00           O  
ATOM    565  CB  ILE A  39      -2.259  -6.586   2.290  1.00  0.00           C  
ATOM    566  CG1 ILE A  39      -3.048  -5.475   1.585  1.00  0.00           C  
ATOM    567  CG2 ILE A  39      -0.792  -6.203   2.402  1.00  0.00           C  
ATOM    568  CD1 ILE A  39      -2.622  -4.076   1.994  1.00  0.00           C  
ATOM    569  H   ILE A  39      -3.945  -8.971   2.574  1.00  0.00           H  
ATOM    570  HA  ILE A  39      -2.278  -7.769   0.486  1.00  0.00           H  
ATOM    571  HB  ILE A  39      -2.646  -6.709   3.292  1.00  0.00           H  
ATOM    572 HG12 ILE A  39      -2.908  -5.564   0.519  1.00  0.00           H  
ATOM    573 HG13 ILE A  39      -4.098  -5.586   1.817  1.00  0.00           H  
ATOM    574 HG21 ILE A  39      -0.252  -6.997   2.895  1.00  0.00           H  
ATOM    575 HG22 ILE A  39      -0.700  -5.293   2.981  1.00  0.00           H  
ATOM    576 HG23 ILE A  39      -0.383  -6.047   1.416  1.00  0.00           H  
ATOM    577 HD11 ILE A  39      -1.613  -3.893   1.652  1.00  0.00           H  
ATOM    578 HD12 ILE A  39      -2.655  -3.992   3.074  1.00  0.00           H  
ATOM    579 HD13 ILE A  39      -3.289  -3.343   1.555  1.00  0.00           H  
ATOM    580  N   PHE A  40      -0.472  -9.313   1.135  1.00  0.00           N  
ATOM    581  CA  PHE A  40       0.537 -10.308   1.457  1.00  0.00           C  
ATOM    582  C   PHE A  40       1.868  -9.951   0.816  1.00  0.00           C  
ATOM    583  O   PHE A  40       1.915  -9.165  -0.133  1.00  0.00           O  
ATOM    584  CB  PHE A  40       0.082 -11.701   1.005  1.00  0.00           C  
ATOM    585  CG  PHE A  40      -0.299 -11.786  -0.447  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       0.656 -12.045  -1.417  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -1.617 -11.615  -0.840  1.00  0.00           C  
ATOM    588  CE1 PHE A  40       0.304 -12.128  -2.750  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -1.974 -11.696  -2.172  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.013 -11.954  -3.128  1.00  0.00           C  
ATOM    591  H   PHE A  40      -0.478  -8.912   0.242  1.00  0.00           H  
ATOM    592  HA  PHE A  40       0.662 -10.312   2.528  1.00  0.00           H  
ATOM    593  HB2 PHE A  40       0.882 -12.406   1.174  1.00  0.00           H  
ATOM    594  HB3 PHE A  40      -0.777 -11.996   1.590  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       1.687 -12.180  -1.126  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -2.371 -11.415  -0.094  1.00  0.00           H  
ATOM    597  HE1 PHE A  40       1.059 -12.330  -3.496  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -3.004 -11.560  -2.465  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -1.290 -12.020  -4.170  1.00  0.00           H  
ATOM    600  N   VAL A  41       2.939 -10.534   1.338  1.00  0.00           N  
ATOM    601  CA  VAL A  41       4.284 -10.279   0.840  1.00  0.00           C  
ATOM    602  C   VAL A  41       4.381 -10.588  -0.652  1.00  0.00           C  
ATOM    603  O   VAL A  41       3.980 -11.663  -1.100  1.00  0.00           O  
ATOM    604  CB  VAL A  41       5.336 -11.116   1.604  1.00  0.00           C  
ATOM    605  CG1 VAL A  41       6.743 -10.805   1.113  1.00  0.00           C  
ATOM    606  CG2 VAL A  41       5.229 -10.872   3.100  1.00  0.00           C  
ATOM    607  H   VAL A  41       2.817 -11.165   2.087  1.00  0.00           H  
ATOM    608  HA  VAL A  41       4.505  -9.234   0.996  1.00  0.00           H  
ATOM    609  HB  VAL A  41       5.138 -12.161   1.417  1.00  0.00           H  
ATOM    610 HG11 VAL A  41       6.963  -9.763   1.290  1.00  0.00           H  
ATOM    611 HG12 VAL A  41       6.809 -11.013   0.055  1.00  0.00           H  
ATOM    612 HG13 VAL A  41       7.452 -11.419   1.647  1.00  0.00           H  
ATOM    613 HG21 VAL A  41       4.254 -11.177   3.446  1.00  0.00           H  
ATOM    614 HG22 VAL A  41       5.372  -9.821   3.306  1.00  0.00           H  
ATOM    615 HG23 VAL A  41       5.989 -11.446   3.613  1.00  0.00           H  
ATOM    616  N   GLY A  42       4.901  -9.633  -1.416  1.00  0.00           N  
ATOM    617  CA  GLY A  42       5.043  -9.831  -2.845  1.00  0.00           C  
ATOM    618  C   GLY A  42       3.938  -9.169  -3.645  1.00  0.00           C  
ATOM    619  O   GLY A  42       4.072  -8.984  -4.856  1.00  0.00           O  
ATOM    620  H   GLY A  42       5.206  -8.790  -1.004  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       5.991  -9.423  -3.160  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       5.034 -10.890  -3.050  1.00  0.00           H  
ATOM    623  N   GLN A  43       2.849  -8.810  -2.979  1.00  0.00           N  
ATOM    624  CA  GLN A  43       1.731  -8.158  -3.649  1.00  0.00           C  
ATOM    625  C   GLN A  43       2.059  -6.704  -3.962  1.00  0.00           C  
ATOM    626  O   GLN A  43       2.645  -6.000  -3.140  1.00  0.00           O  
ATOM    627  CB  GLN A  43       0.461  -8.241  -2.796  1.00  0.00           C  
ATOM    628  CG  GLN A  43      -0.704  -7.437  -3.356  1.00  0.00           C  
ATOM    629  CD  GLN A  43      -2.015  -7.746  -2.664  1.00  0.00           C  
ATOM    630  OE1 GLN A  43      -2.742  -8.650  -3.070  1.00  0.00           O  
ATOM    631  NE2 GLN A  43      -2.334  -6.991  -1.625  1.00  0.00           N  
ATOM    632  H   GLN A  43       2.794  -8.988  -2.014  1.00  0.00           H  
ATOM    633  HA  GLN A  43       1.560  -8.680  -4.580  1.00  0.00           H  
ATOM    634  HB2 GLN A  43       0.154  -9.274  -2.724  1.00  0.00           H  
ATOM    635  HB3 GLN A  43       0.680  -7.871  -1.807  1.00  0.00           H  
ATOM    636  HG2 GLN A  43      -0.486  -6.383  -3.231  1.00  0.00           H  
ATOM    637  HG3 GLN A  43      -0.805  -7.659  -4.407  1.00  0.00           H  
ATOM    638 HE21 GLN A  43      -1.715  -6.282  -1.361  1.00  0.00           H  
ATOM    639 HE22 GLN A  43      -3.187  -7.174  -1.164  1.00  0.00           H  
ATOM    640  N   LYS A  44       1.685  -6.265  -5.149  1.00  0.00           N  
ATOM    641  CA  LYS A  44       1.929  -4.898  -5.570  1.00  0.00           C  
ATOM    642  C   LYS A  44       0.695  -4.043  -5.294  1.00  0.00           C  
ATOM    643  O   LYS A  44      -0.318  -4.176  -5.983  1.00  0.00           O  
ATOM    644  CB  LYS A  44       2.246  -4.861  -7.068  1.00  0.00           C  
ATOM    645  CG  LYS A  44       2.940  -3.588  -7.519  1.00  0.00           C  
ATOM    646  CD  LYS A  44       4.435  -3.637  -7.237  1.00  0.00           C  
ATOM    647  CE  LYS A  44       5.221  -4.212  -8.413  1.00  0.00           C  
ATOM    648  NZ  LYS A  44       4.757  -5.569  -8.821  1.00  0.00           N  
ATOM    649  H   LYS A  44       1.216  -6.879  -5.764  1.00  0.00           H  
ATOM    650  HA  LYS A  44       2.768  -4.511  -5.012  1.00  0.00           H  
ATOM    651  HB2 LYS A  44       2.884  -5.699  -7.309  1.00  0.00           H  
ATOM    652  HB3 LYS A  44       1.322  -4.955  -7.619  1.00  0.00           H  
ATOM    653  HG2 LYS A  44       2.790  -3.463  -8.581  1.00  0.00           H  
ATOM    654  HG3 LYS A  44       2.511  -2.748  -6.992  1.00  0.00           H  
ATOM    655  HD2 LYS A  44       4.786  -2.634  -7.041  1.00  0.00           H  
ATOM    656  HD3 LYS A  44       4.604  -4.254  -6.367  1.00  0.00           H  
ATOM    657  HE2 LYS A  44       5.117  -3.545  -9.255  1.00  0.00           H  
ATOM    658  HE3 LYS A  44       6.263  -4.270  -8.133  1.00  0.00           H  
ATOM    659  HZ1 LYS A  44       5.397  -5.963  -9.540  1.00  0.00           H  
ATOM    660  HZ2 LYS A  44       3.796  -5.519  -9.227  1.00  0.00           H  
ATOM    661  HZ3 LYS A  44       4.738  -6.214  -8.000  1.00  0.00           H  
ATOM    662  N   LEU A  45       0.767  -3.171  -4.297  1.00  0.00           N  
ATOM    663  CA  LEU A  45      -0.361  -2.302  -3.987  1.00  0.00           C  
ATOM    664  C   LEU A  45       0.041  -0.836  -4.196  1.00  0.00           C  
ATOM    665  O   LEU A  45       1.212  -0.476  -4.025  1.00  0.00           O  
ATOM    666  CB  LEU A  45      -0.938  -2.604  -2.567  1.00  0.00           C  
ATOM    667  CG  LEU A  45      -0.193  -2.102  -1.316  1.00  0.00           C  
ATOM    668  CD1 LEU A  45       1.271  -2.474  -1.355  1.00  0.00           C  
ATOM    669  CD2 LEU A  45      -0.382  -0.605  -1.107  1.00  0.00           C  
ATOM    670  H   LEU A  45       1.597  -3.098  -3.772  1.00  0.00           H  
ATOM    671  HA  LEU A  45      -1.130  -2.528  -4.714  1.00  0.00           H  
ATOM    672  HB2 LEU A  45      -1.937  -2.204  -2.526  1.00  0.00           H  
ATOM    673  HB3 LEU A  45      -1.010  -3.684  -2.475  1.00  0.00           H  
ATOM    674  HG  LEU A  45      -0.615  -2.601  -0.454  1.00  0.00           H  
ATOM    675 HD11 LEU A  45       1.362  -3.537  -1.538  1.00  0.00           H  
ATOM    676 HD12 LEU A  45       1.726  -2.230  -0.407  1.00  0.00           H  
ATOM    677 HD13 LEU A  45       1.762  -1.929  -2.147  1.00  0.00           H  
ATOM    678 HD21 LEU A  45       0.056  -0.066  -1.933  1.00  0.00           H  
ATOM    679 HD22 LEU A  45       0.099  -0.307  -0.186  1.00  0.00           H  
ATOM    680 HD23 LEU A  45      -1.439  -0.381  -1.051  1.00  0.00           H  
ATOM    681  N   ILE A  46      -0.918  -0.011  -4.619  1.00  0.00           N  
ATOM    682  CA  ILE A  46      -0.649   1.386  -4.969  1.00  0.00           C  
ATOM    683  C   ILE A  46      -0.332   2.216  -3.729  1.00  0.00           C  
ATOM    684  O   ILE A  46      -0.988   2.085  -2.693  1.00  0.00           O  
ATOM    685  CB  ILE A  46      -1.839   2.080  -5.706  1.00  0.00           C  
ATOM    686  CG1 ILE A  46      -2.147   1.453  -7.072  1.00  0.00           C  
ATOM    687  CG2 ILE A  46      -1.548   3.567  -5.909  1.00  0.00           C  
ATOM    688  CD1 ILE A  46      -2.739   0.062  -7.018  1.00  0.00           C  
ATOM    689  H   ILE A  46      -1.838  -0.351  -4.690  1.00  0.00           H  
ATOM    690  HA  ILE A  46       0.210   1.403  -5.625  1.00  0.00           H  
ATOM    691  HB  ILE A  46      -2.713   1.998  -5.076  1.00  0.00           H  
ATOM    692 HG12 ILE A  46      -2.857   2.090  -7.584  1.00  0.00           H  
ATOM    693 HG13 ILE A  46      -1.234   1.407  -7.649  1.00  0.00           H  
ATOM    694 HG21 ILE A  46      -0.682   3.679  -6.546  1.00  0.00           H  
ATOM    695 HG22 ILE A  46      -1.352   4.031  -4.952  1.00  0.00           H  
ATOM    696 HG23 ILE A  46      -2.401   4.041  -6.371  1.00  0.00           H  
ATOM    697 HD11 ILE A  46      -2.986  -0.262  -8.019  1.00  0.00           H  
ATOM    698 HD12 ILE A  46      -3.631   0.072  -6.411  1.00  0.00           H  
ATOM    699 HD13 ILE A  46      -2.017  -0.618  -6.589  1.00  0.00           H  
ATOM    700  N   VAL A  47       0.664   3.074  -3.854  1.00  0.00           N  
ATOM    701  CA  VAL A  47       0.973   4.059  -2.840  1.00  0.00           C  
ATOM    702  C   VAL A  47       1.623   5.278  -3.500  1.00  0.00           C  
ATOM    703  O   VAL A  47       2.581   5.167  -4.259  1.00  0.00           O  
ATOM    704  CB  VAL A  47       1.883   3.488  -1.726  1.00  0.00           C  
ATOM    705  CG1 VAL A  47       3.214   2.996  -2.276  1.00  0.00           C  
ATOM    706  CG2 VAL A  47       2.092   4.524  -0.632  1.00  0.00           C  
ATOM    707  H   VAL A  47       1.211   3.055  -4.672  1.00  0.00           H  
ATOM    708  HA  VAL A  47       0.038   4.367  -2.381  1.00  0.00           H  
ATOM    709  HB  VAL A  47       1.376   2.641  -1.283  1.00  0.00           H  
ATOM    710 HG11 VAL A  47       3.726   3.812  -2.762  1.00  0.00           H  
ATOM    711 HG12 VAL A  47       3.037   2.206  -2.991  1.00  0.00           H  
ATOM    712 HG13 VAL A  47       3.821   2.619  -1.466  1.00  0.00           H  
ATOM    713 HG21 VAL A  47       1.148   4.730  -0.147  1.00  0.00           H  
ATOM    714 HG22 VAL A  47       2.482   5.432  -1.067  1.00  0.00           H  
ATOM    715 HG23 VAL A  47       2.794   4.143   0.096  1.00  0.00           H  
ATOM    716  N   LYS A  48       1.054   6.436  -3.277  1.00  0.00           N  
ATOM    717  CA  LYS A  48       1.648   7.665  -3.784  1.00  0.00           C  
ATOM    718  C   LYS A  48       1.527   8.798  -2.775  1.00  0.00           C  
ATOM    719  O   LYS A  48       0.433   9.184  -2.369  1.00  0.00           O  
ATOM    720  CB  LYS A  48       1.044   8.051  -5.139  1.00  0.00           C  
ATOM    721  CG  LYS A  48      -0.463   8.237  -5.126  1.00  0.00           C  
ATOM    722  CD  LYS A  48      -1.011   8.476  -6.522  1.00  0.00           C  
ATOM    723  CE  LYS A  48      -2.510   8.726  -6.502  1.00  0.00           C  
ATOM    724  NZ  LYS A  48      -2.848  10.047  -5.907  1.00  0.00           N  
ATOM    725  H   LYS A  48       0.217   6.464  -2.784  1.00  0.00           H  
ATOM    726  HA  LYS A  48       2.695   7.468  -3.928  1.00  0.00           H  
ATOM    727  HB2 LYS A  48       1.497   8.975  -5.468  1.00  0.00           H  
ATOM    728  HB3 LYS A  48       1.284   7.274  -5.852  1.00  0.00           H  
ATOM    729  HG2 LYS A  48      -0.919   7.348  -4.719  1.00  0.00           H  
ATOM    730  HG3 LYS A  48      -0.705   9.086  -4.502  1.00  0.00           H  
ATOM    731  HD2 LYS A  48      -0.520   9.337  -6.950  1.00  0.00           H  
ATOM    732  HD3 LYS A  48      -0.810   7.606  -7.129  1.00  0.00           H  
ATOM    733  HE2 LYS A  48      -2.881   8.694  -7.515  1.00  0.00           H  
ATOM    734  HE3 LYS A  48      -2.984   7.948  -5.921  1.00  0.00           H  
ATOM    735  HZ1 LYS A  48      -2.319  10.196  -5.021  1.00  0.00           H  
ATOM    736  HZ2 LYS A  48      -3.870  10.094  -5.698  1.00  0.00           H  
ATOM    737  HZ3 LYS A  48      -2.607  10.811  -6.576  1.00  0.00           H  
ATOM    738  N   LYS A  49       2.671   9.310  -2.363  1.00  0.00           N  
ATOM    739  CA  LYS A  49       2.724  10.394  -1.393  1.00  0.00           C  
ATOM    740  C   LYS A  49       2.337  11.726  -2.033  1.00  0.00           C  
ATOM    741  O   LYS A  49       2.406  11.881  -3.254  1.00  0.00           O  
ATOM    742  CB  LYS A  49       4.121  10.471  -0.752  1.00  0.00           C  
ATOM    743  CG  LYS A  49       5.280  10.200  -1.715  1.00  0.00           C  
ATOM    744  CD  LYS A  49       5.476  11.321  -2.726  1.00  0.00           C  
ATOM    745  CE  LYS A  49       5.934  12.610  -2.066  1.00  0.00           C  
ATOM    746  NZ  LYS A  49       7.326  12.513  -1.548  1.00  0.00           N  
ATOM    747  H   LYS A  49       3.509   8.956  -2.727  1.00  0.00           H  
ATOM    748  HA  LYS A  49       2.003  10.168  -0.622  1.00  0.00           H  
ATOM    749  HB2 LYS A  49       4.257  11.459  -0.337  1.00  0.00           H  
ATOM    750  HB3 LYS A  49       4.175   9.747   0.050  1.00  0.00           H  
ATOM    751  HG2 LYS A  49       6.189  10.090  -1.143  1.00  0.00           H  
ATOM    752  HG3 LYS A  49       5.078   9.282  -2.245  1.00  0.00           H  
ATOM    753  HD2 LYS A  49       6.220  11.015  -3.445  1.00  0.00           H  
ATOM    754  HD3 LYS A  49       4.538  11.500  -3.232  1.00  0.00           H  
ATOM    755  HE2 LYS A  49       5.886  13.405  -2.794  1.00  0.00           H  
ATOM    756  HE3 LYS A  49       5.268  12.834  -1.245  1.00  0.00           H  
ATOM    757  HZ1 LYS A  49       7.997  12.427  -2.343  1.00  0.00           H  
ATOM    758  HZ2 LYS A  49       7.430  11.681  -0.929  1.00  0.00           H  
ATOM    759  HZ3 LYS A  49       7.564  13.372  -1.002  1.00  0.00           H  
ATOM    760  N   GLY A  50       1.914  12.671  -1.203  1.00  0.00           N  
ATOM    761  CA  GLY A  50       1.566  13.992  -1.691  1.00  0.00           C  
ATOM    762  C   GLY A  50       0.291  13.990  -2.507  1.00  0.00           C  
ATOM    763  O   GLY A  50       0.223  14.607  -3.567  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.826  12.467  -0.249  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.438  14.652  -0.846  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.373  14.363  -2.305  1.00  0.00           H  
ATOM    767  N   SER A  51      -0.718  13.284  -2.023  1.00  0.00           N  
ATOM    768  CA  SER A  51      -2.008  13.256  -2.686  1.00  0.00           C  
ATOM    769  C   SER A  51      -3.048  13.966  -1.828  1.00  0.00           C  
ATOM    770  O   SER A  51      -3.325  15.153  -2.089  1.00  0.00           O  
ATOM    771  CB  SER A  51      -2.435  11.813  -2.961  1.00  0.00           C  
ATOM    772  OG  SER A  51      -1.477  11.142  -3.768  1.00  0.00           O  
ATOM    773  H   SER A  51      -0.599  12.781  -1.185  1.00  0.00           H  
ATOM    774  HA  SER A  51      -1.907  13.780  -3.626  1.00  0.00           H  
ATOM    775  HB2 SER A  51      -2.532  11.285  -2.024  1.00  0.00           H  
ATOM    776  HB3 SER A  51      -3.383  11.815  -3.474  1.00  0.00           H  
ATOM    777  HG  SER A  51      -0.604  11.228  -3.362  1.00  0.00           H  
TER     778      SER A  51                                                      
ENDMDL                                                                          
MASTER      125    0    0    2    2    0    0    6  383    1    0    5          
END